(2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazino]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-22(2)20(25)19(16-6-4-3-5-7-16)23-12-14-24(15-13-23)28(26,27)18-10-8-17(21)9-11-18/h3-11,19H,12-15H2,1-2H3/t19-/m0/s1