2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenylacetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(2,5-dihydrothiophen-3-ylmethyl)-N-phenyl-acetamide Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N(CC2=CCSC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N(CC2=CCSC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S2/c24-20-6-8-22(9-7-20)32(29,30)26-13-11-25(12-14-26)17-23(28)27(16-19-10-15-31-18-19)21-4-2-1-3-5-21/h1-10H,11-18H2