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

Systemtic Name: N-(2-cyclohexylethyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(2-cyclohexylethyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(2-cyclohexylethyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(2-cyclohexylethyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(2-cyclohexylethyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C20H32N2O3S2 MolecularWeight: 412.60968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCC2CCCCC2

InChI

InChI=1S/C20H32N2O3S2/c1-16-8-10-18(11-9-16)27(24,25)22-19(13-15-26-2)20(23)21-14-12-17-6-4-3-5-7-17/h8-11,17,19,22H,3-7,12-15H2,1-2H3,(H,21,23)