N-(3-chlorophenyl)-N-methyl-3-(4-phenethylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-(4-phenethylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-(4-phenethylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-(4-phenethyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-(4-phenethylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-(4-phenethylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c1-28(24-11-6-10-23(27)20-24)34(32,33)25-12-5-9-22(19-25)26(31)30-17-15-29(16-18-30)14-13-21-7-3-2-4-8-21/h2-12,19-20H,13-18H2,1H3