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

Systemtic Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N,N-dimethyl-2-phenyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-22(2)21(25)20(17-7-5-4-6-8-17)23-13-15-24(16-14-23)29(26,27)19-11-9-18(28-3)10-12-19/h4-12,20H,13-16H2,1-3H3/t20-/m0/s1