N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O3S/c1-17-9-13-22(14-10-17)26(2)30(28,29)23-8-4-7-20(16-23)24(27)25-21-12-11-18-5-3-6-19(18)15-21/h4,7-16H,3,5-6H2,1-2H3,(H,25,27)