4-[2,5-dimethyl-3-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[1-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C24H33N5O4S MolecularWeight: 487.61492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H33N5O4S/c1-18-15-22(19(2)29(18)20-5-7-21(8-6-20)34(25,32)33)23(30)16-26-11-13-27(14-12-26)17-24(31)28-9-3-4-10-28/h5-8,15H,3-4,9-14,16-17H2,1-2H3,(H2,25,32,33)