1-ethanoyl-N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethyl]indoline-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H30N4O4S/c1-17-5-4-6-21(13-17)27-12-11-26(16-18(27)2)24(30)15-25-33(31,32)22-7-8-23-20(14-22)9-10-28(23)19(3)29/h4-8,13-14,18,25H,9-12,15-16H2,1-3H3