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2-[cyclopentyl-[4-(dimethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide
2-[cyclopentyl-[4-(dimethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3CCCC3
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3CCCC3
InChI
InChI=1S/C21H27N3O5S2/c1-23(2)30(26,27)19-12-14-20(15-13-19)31(28,29)24(18-10-6-7-11-18)16-21(25)22-17-8-4-3-5-9-17/h3-5,8-9,12-15,18H,6-7,10-11,16H2,1-2H3,(H,22,25)
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-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-3,4-dihydro-1H-isoquinoline
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methyl]benzenecarbonitrile
- [4-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]piperazin-1-yl]-(furan-2-yl)methanone
- [4-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]piperazin-1-yl]-(furan-2-yl)methanone
- 2-[4-[(S)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]piperazin-1-yl]-1,3-benzothiazole
- N-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyridin-4-yl-methyl]-N-(phenylmethyl)ethanamine
- N-[(S)-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-pyridin-2-yl-methyl]-N-(phenylmethyl)ethanamine
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[ethyl-(phenylmethyl)amino]methyl]benzenecarbonitrile
- 1-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyridin-4-yl-methyl]-4-cyclohexyl-piperazine
- 5-[(3R)-1-cyclobutylcarbonylpiperidin-3-yl]-3-[(2,5-dimethylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
