N-[4-[2-oxidanylidene-2-[4-[(1S)-1-phenylethyl]piperazin-1-yl]ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[4-[(1S)-1-phenylethyl]piperazin-1-yl]ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[4-[(1S)-1-phenylethyl]piperazin-1-yl]ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-oxo-2-[4-[(1S)-1-phenylethyl]-1-piperazinyl]ethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[4-[(1S)-1-phenylethyl]piperazin-1-yl]ethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-[4-[(1S)-1-phenylethyl]piperazino]ethyl]thio]phenyl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN(CC2)C(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O2S/c1-17(19-6-4-3-5-7-19)24-12-14-25(15-13-24)22(27)16-28-21-10-8-20(9-11-21)23-18(2)26/h3-11,17H,12-16H2,1-2H3,(H,23,26)/t17-/m0/s1