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

Systemtic Name: N-methyl-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-25(21-9-3-2-4-10-21)33(31,32)22-11-7-8-20(18-22)24(30)28-16-14-26(15-17-28)19-23(29)27-12-5-6-13-27/h2-4,7-11,18H,5-6,12-17,19H2,1H3