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

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(indoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(indoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-16-9-11-20(12-10-16)28(26,27)23-19-7-4-6-18(15-19)22(25)24-14-13-17-5-2-3-8-21(17)24/h2-12,15,23H,13-14H2,1H3