4-ethyl-N-[(2R)-1-[(4-methoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-ethyl-N-[(2R)-1-[(4-methoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-ethyl-N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-3-methylsulfanyl-propyl]cyclohexanecarboxamide CAS Name: 4-ethyl-N-[(2R)-1-(4-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-ethyl-N-[(2R)-1-(4-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-ethyl-N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-3-(methylthio)propyl]cyclohexanecarboxamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1CCC(CC1)C(=O)N[C@H](CCSC)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H32N2O3S/c1-4-15-5-7-16(8-6-15)20(24)23-19(13-14-27-3)21(25)22-17-9-11-18(26-2)12-10-17/h9-12,15-16,19H,4-8,13-14H2,1-3H3,(H,22,25)(H,23,24)/t15?,16?,19-/m1/s1