N-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(p-tolyl)-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(p-tolyl)-1-tosyl-indoline-5-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16-3-8-20(9-4-16)24-23(26)19-7-12-22-18(15-19)13-14-25(22)29(27,28)21-10-5-17(2)6-11-21/h3-12,15H,13-14H2,1-2H3,(H,24,26)