N-[1-[cyclohexylmethyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[cyclohexylmethyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[cyclohexylmethyl(methyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[cyclohexylmethyl(methyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[cyclohexylmethyl(methyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[cyclohexylmethyl(methyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1CCCCC1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H32N2O3S/c1-23(15-16-9-5-4-6-10-16)21(25)18(13-14-27-3)22-20(24)17-11-7-8-12-19(17)26-2/h7-8,11-12,16,18H,4-6,9-10,13-15H2,1-3H3,(H,22,24)