N-[(4-methylphenyl)methyl]-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(p-tolylmethyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(4-methylbenzyl)indoline-5-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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