(2S)-N,N-diethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-diethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N,N-diethyl-2-phenyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: (2S)-N,N-diethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2S)-N,N-diethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N,N-diethyl-2-phenyl-2-(4-tosylpiperazino)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-4-24(5-2)23(27)22(20-9-7-6-8-10-20)25-15-17-26(18-16-25)30(28,29)21-13-11-19(3)12-14-21/h6-14,22H,4-5,15-18H2,1-3H3/t22-/m0/s1