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

Systemtic Name: 3-[2-[4-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[2-[4-acetyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-[2-[4-acetyl-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[2-[4-acetyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 3-[2-[4-acetyl-2-(pyrrolidinomethyl)piperazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C20H30N4O4S MolecularWeight: 422.5416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H30N4O4S/c1-16(25)23-10-11-24(18(15-23)14-22-8-3-4-9-22)20(26)13-17-6-5-7-19(12-17)29(27,28)21-2/h5-7,12,18,21H,3-4,8-11,13-15H2,1-2H3