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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-19-11-13-22(14-12-19)30(28,29)26(21-8-3-2-4-9-21)18-16-24(27)25-17-15-20-7-5-6-10-23(20)25/h2-14H,15-18H2,1H3