N-(2,3-dihydro-1H-inden-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C23H22N2O3S/c26-23(25-21-13-12-18-8-4-9-19(18)14-21)20-10-5-11-22(15-20)29(27,28)24-16-17-6-2-1-3-7-17/h1-3,5-7,10-15,24H,4,8-9,16H2,(H,25,26)
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-dihydro-1H-inden-5-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide
- N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylphenoxy)butanamide
- N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide
- N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-trimethoxy-benzamide
- N-(2,3-dihydro-1H-inden-5-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide
- (2E,4E)-N-(2,3-dihydro-1H-inden-5-yl)hexa-2,4-dienamide
- N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide
- N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
