N-cycloheptyl-3-[(phenylmethyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3S/c24-21(23-19-12-6-1-2-7-13-19)18-11-8-14-20(15-18)27(25,26)22-16-17-9-4-3-5-10-17/h3-5,8-11,14-15,19,22H,1-2,6-7,12-13,16H2,(H,23,24)
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
- 2-(2-adamantylcarbamothioylamino)ethyl-dimethyl-azanium
- 1-(2-adamantyl)-3-(2-dimethylaminoethyl)thiourea
- 4-butoxy-N-cycloheptyl-3-methoxy-benzamide
- 5-chloranyl-N-cycloheptyl-thiophene-2-carboxamide
- 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- 6-chloranyl-N-cycloheptyl-pyridine-3-carboxamide
- 1-(2-adamantyl)-3-(furan-2-ylmethyl)thiourea
- 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea
- 1-(2-adamantyl)-3-cyclopropyl-thiourea
- (2R)-2-(aminocarbonylamino)-N-cycloheptyl-4-methylsulfanyl-butanamide
