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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-indan-5-yl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-indan-5-yl-4-(o-tolylsulfamoyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O3S/c1-16-5-2-3-8-22(16)25-29(27,28)21-13-10-18(11-14-21)23(26)24-20-12-9-17-6-4-7-19(17)15-20/h2-3,5,8-15,25H,4,6-7H2,1H3,(H,24,26)