N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C21H34N2O4S2 MolecularWeight: 442.63566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C21H34N2O4S2/c1-17-9-11-19(12-10-17)29(25,26)23-20(13-16-28-2)21(24)22-14-6-15-27-18-7-4-3-5-8-18/h9-12,18,20,23H,3-8,13-16H2,1-2H3,(H,22,24)