N-[1-(3-cyclohexyloxypropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(3-cyclohexyloxypropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[3-(cyclohexoxy)propylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3-cyclohexyloxypropylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3-cyclohexyloxypropylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[3-(cyclohexoxy)propylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C22H34N2O4S/c1-27-20-12-7-6-11-18(20)21(25)24-19(13-16-29-2)22(26)23-14-8-15-28-17-9-4-3-5-10-17/h6-7,11-12,17,19H,3-5,8-10,13-16H2,1-2H3,(H,23,26)(H,24,25)