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

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-[3-methyl-4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-keto-3-[3-methyl-4-(m-tolyl)piperazino]propyl]indoline-5-sulfonamide Formula: C27H34N4O4S MolecularWeight: 510.64826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C27H34N4O4S/c1-19-4-3-5-23(16-19)30-15-14-29(18-20(30)2)26(32)10-12-28-36(34,35)24-8-9-25-22(17-24)11-13-31(25)27(33)21-6-7-21/h3-5,8-9,16-17,20-21,28H,6-7,10-15,18H2,1-2H3