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

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

Systemtic Name:N,4-dimethyl-N-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[4-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
Traditional Name:N-[4-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]phenyl]-N,4-dimethyl-benzenesulfonamide
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O4S/c1-20-5-11-23(12-6-20)34(32,33)26(2)22-9-7-21(8-10-22)25(31)29-17-15-27(16-18-29)19-24(30)28-13-3-4-14-28/h5-12H,3-4,13-19H2,1-2H3


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