N-[1-(cyclooctylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H32N2O3S/c1-26-19-13-9-8-12-17(19)20(24)23-18(14-15-27-2)21(25)22-16-10-6-4-3-5-7-11-16/h8-9,12-13,16,18H,3-7,10-11,14-15H2,1-2H3,(H,22,25)(H,23,24)