N-cycloheptyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H30N2O3S/c30-27(28-24-15-7-1-2-8-16-24)23-14-11-19-26(20-23)33(31,32)29(25-17-9-4-10-18-25)21-22-12-5-3-6-13-22/h3-6,9-14,17-20,24H,1-2,7-8,15-16,21H2,(H,28,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methanoylphenoxy)ethanoate
- 5-[(2-fluorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
- methyl 6-tert-butyl-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-naphthalen-1-yl-urea
- 4-[[4-chloranyl-6-[methyl-(phenylmethyl)amino]pyrimidin-2-yl]sulfanylmethyl]-N-phenethyl-benzamide
- ethyl 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-(3-chlorophenyl)-5-(2-fluorophenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
- 3-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(2-fluorophenyl)-4-(3-methylpyridin-1-ium-1-yl)pyrrole-2,5-dione
- 2-[4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
