3,4-dimethyl-N-[[4-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[[4-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[[4-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[[4-[oxo-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[[4-[4-(2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[4-[4-(2-pyrrolidinoethyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C26H36N4O3S MolecularWeight: 484.65404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCN4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCN4CCCC4)C

InChI

InChI=1S/C26H36N4O3S/c1-21-5-10-25(19-22(21)2)34(32,33)27-20-23-6-8-24(9-7-23)26(31)30-17-15-29(16-18-30)14-13-28-11-3-4-12-28/h5-10,19,27H,3-4,11-18,20H2,1-2H3