4-ethoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(sulfanylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-ethoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(sulfanylmethyl)cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-methoxyanilino)-2-oxo-ethyl]-4-ethoxy-1-(sulfanylmethyl)cyclohexanecarboxamide CAS Name: 4-ethoxy-1-(mercaptomethyl)-N-[(2S)-1-(4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-ethoxy-N-[(2S)-1-(4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-1-(sulfanylmethyl)cyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(p-anisidino)ethyl]-4-ethoxy-1-(mercaptomethyl)cyclohexanecarboxamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(CC1)(CS)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1CCC(CC1)(CS)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O4S/c1-3-32-22-13-15-26(18-33,16-14-22)25(30)28-23(17-19-7-5-4-6-8-19)24(29)27-20-9-11-21(31-2)12-10-20/h4-12,22-23,33H,3,13-18H2,1-2H3,(H,27,29)(H,28,30)/t22?,23-,26?/m0/s1