3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3CCCC3
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3CCCC3
InChI
InChI=1S/C21H26N2O4S/c1-27-20-12-5-4-11-19(20)23-28(25,26)18-10-6-9-17(15-18)22-21(24)14-13-16-7-2-3-8-16/h4-6,9-12,15-16,23H,2-3,7-8,13-14H2,1H3,(H,22,24)
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
- 1H-indazol-3-yl-[4-(phenylmethyl)piperidin-1-yl]methanone
- methyl 4-[4-(phenylmethyl)piperidin-1-yl]carbonylbenzoate
- [2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] pyridine-3-carboxylate
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] pyridine-3-carboxylate
- (2E,4E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]hexa-2,4-dienamide
- 3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-2H-phthalazine-1,4-dione
- (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide
- (2S)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one
- [2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] pyridine-3-carboxylate
- 2-(2-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide
