N-(6-methylheptan-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(1,5-dimethylhexyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(6-methylheptan-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(6-methylheptan-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(1,5-dimethylhexyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C20H34N2O3S2 MolecularWeight: 414.62556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O3S2/c1-15(2)7-6-8-17(4)21-20(23)19(13-14-26-5)22-27(24,25)18-11-9-16(3)10-12-18/h9-12,15,17,19,22H,6-8,13-14H2,1-5H3,(H,21,23)