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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-N,2-dimethyl-indoline-5-sulfonamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H36N4O4S/c1-18-15-20-16-22(9-10-23(20)28(18)19(2)29)33(31,32)25(3)17-24(30)27-13-11-26(12-14-27)21-7-5-4-6-8-21/h9-10,16,18,21H,4-8,11-15,17H2,1-3H3