4-[[4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[4-(4-methylsulfanylphenyl)-4-oxo-butanoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-[4-(methylthio)phenyl]-1,4-dioxobutyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[4-(4-methylsulfanylphenyl)-4-oxobutanoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[4-keto-4-[4-(methylthio)phenyl]butanoyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-30-20-9-7-17(8-10-20)21(27)11-12-22(28)24-19-13-15-26(16-14-19)23(29)25-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,24,28)(H,25,29)