N-cyclohexyl-4-methyl-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methyl-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-methyl-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methyl-3-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methyl-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclohexyl-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

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