N-(5-methylhexan-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(1,4-dimethylpentyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(5-methylhexan-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(1,4-dimethylpentyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C19H32N2O3S2 MolecularWeight: 400.59898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3S2/c1-14(2)6-9-16(4)20-19(22)18(12-13-25-5)21-26(23,24)17-10-7-15(3)8-11-17/h7-8,10-11,14,16,18,21H,6,9,12-13H2,1-5H3,(H,20,22)