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

Systemtic Name: 4-ethanoyl-N-methyl-N-[4-oxidanylidene-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[4-oxo-4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[4-oxo-4-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]butyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[4-oxo-4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]butyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-keto-4-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]butyl]-N-methyl-benzenesulfonamide Formula: C23H34N4O5S MolecularWeight: 478.60486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C23H34N4O5S/c1-19(28)20-7-9-21(10-8-20)33(31,32)24(2)11-5-6-22(29)27-16-14-25(15-17-27)18-23(30)26-12-3-4-13-26/h7-10H,3-6,11-18H2,1-2H3