N-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

InChI

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