N-cycloheptyl-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3
Isomeric SMILES
C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C20H26N2O3S2/c23-20(21-17-11-6-1-2-7-12-17)18(15-16-9-4-3-5-10-16)22-27(24,25)19-13-8-14-26-19/h3-5,8-10,13-14,17-18,22H,1-2,6-7,11-12,15H2,(H,21,23)
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide
- N-(2,3-dimethylphenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide
- N-(4-ethylphenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide
- 2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(4-phenoxyphenyl)ethanamide
- N-(3-fluorophenyl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide
- N-[1-(azepan-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
- 2-(1-oxidanylideneisoquinolin-2-yl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]ethanamide
