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

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-keto-3-(4-phenylpiperazino)propyl]-2-methyl-indoline-5-sulfonamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O4S/c1-19-17-21-18-23(9-10-24(21)30(19)26(32)20-7-8-20)35(33,34)27-12-11-25(31)29-15-13-28(14-16-29)22-5-3-2-4-6-22/h2-6,9-10,18-20,27H,7-8,11-17H2,1H3