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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O3S/c1-17-7-3-6-10-22(17)25-30(28,29)20-14-11-19(12-15-20)24(27)26(2)23-16-13-18-8-4-5-9-21(18)23/h3-12,14-15,23,25H,13,16H2,1-2H3