4-methoxy-N-(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)-1-(sulfanylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-methoxy-N-(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)-1-(sulfanylmethyl)cyclohexane-1-carboxamide Openeye Name: N-(2-anilino-1-benzyl-2-oxo-ethyl)-4-methoxy-1-(sulfanylmethyl)cyclohexanecarboxamide CAS Name: N-(1-anilino-1-oxo-3-phenylpropan-2-yl)-1-(mercaptomethyl)-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-(1-anilino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-1-(sulfanylmethyl)cyclohexane-1-carboxamide Traditional Name: N-(2-anilino-1-benzyl-2-keto-ethyl)-1-(mercaptomethyl)-4-methoxy-cyclohexanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)(CS)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1CCC(CC1)(CS)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-29-20-12-14-24(17-30,15-13-20)23(28)26-21(16-18-8-4-2-5-9-18)22(27)25-19-10-6-3-7-11-19/h2-11,20-21,30H,12-17H2,1H3,(H,25,27)(H,26,28)