3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-indan-5-yl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-indan-5-yl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H21ClN2O3S/c1-26(21-9-4-8-19(24)15-21)30(28,29)22-10-3-7-18(14-22)23(27)25-20-12-11-16-5-2-6-17(16)13-20/h3-4,7-15H,2,5-6H2,1H3,(H,25,27)