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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5)C

InChI

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