3,4-dimethyl-N-[[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[[4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[[4-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[[4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]benzyl]-3,4-dimethyl-benzenesulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C26H34N4O4S/c1-20-5-10-24(17-21(20)2)35(33,34)27-18-22-6-8-23(9-7-22)26(32)30-15-13-28(14-16-30)19-25(31)29-11-3-4-12-29/h5-10,17,27H,3-4,11-16,18-19H2,1-2H3