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

Systemtic Name: 4-methoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)propyl]-4-methoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-14-13-15-5-3-4-6-18(15)21(14)19(22)11-12-20-26(23,24)17-9-7-16(25-2)8-10-17/h3-10,14,20H,11-13H2,1-2H3