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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c29-23(27-11-4-5-12-27)19-26-13-15-28(16-14-26)24(30)21-9-6-10-22(17-21)33(31,32)25-18-20-7-2-1-3-8-20/h1-3,6-10,17,25H,4-5,11-16,18-19H2