N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-3,4-dimethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3S/c1-14-7-8-17(13-15(14)2)25(23,24)20-11-9-19(22)21-12-10-16-5-3-4-6-18(16)21/h3-8,13,20H,9-12H2,1-2H3