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

Systemtic Name: 1-cyclopropylcarbonyl-N,2-dimethyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N,2-dimethyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-N,2-dimethyl-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)N(C)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O4S/c1-19-16-21-17-23(10-11-24(21)30(19)26(32)20-8-9-20)35(33,34)27(2)18-25(31)29-14-12-28(13-15-29)22-6-4-3-5-7-22/h3-7,10-11,17,19-20H,8-9,12-16,18H2,1-2H3