1-[1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-methyl-2-(3-methylsulfanylanilino)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-[3-(methylthio)anilino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-methylsulfanylanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-[3-(methylthio)anilino]ethyl]-N-phenyl-isonipecotamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)SC)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)SC)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

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