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

Systemtic Name: (2S)-N-cyclopropyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H27N3O4S/c1-29-19-9-11-20(12-10-19)30(27,28)25-15-13-24(14-16-25)21(17-5-3-2-4-6-17)22(26)23-18-7-8-18/h2-6,9-12,18,21H,7-8,13-16H2,1H3,(H,23,26)/t21-/m0/s1