4-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(4-methyl-2-phenyl-piperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(4-methyl-2-phenylpiperazine-1-carbonyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(4-methyl-2-phenyl-piperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H27N3O3S2/c1-26-15-16-27(23(18-26)19-6-3-2-4-7-19)24(28)20-9-11-22(12-10-20)32(29,30)25-14-13-21-8-5-17-31-21/h2-12,17,23,25H,13-16,18H2,1H3