(2S)-3-methyl-N-(5-methylhexan-2-yl)-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-(5-methylhexan-2-yl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(1,4-dimethylpentyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-(5-methylhexan-2-yl)-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-(5-methylhexan-2-yl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(1,4-dimethylpentyl)-3-methyl-2-(tosylamino)butyramide Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C19H32N2O3S/c1-13(2)7-10-16(6)20-19(22)18(14(3)4)21-25(23,24)17-11-8-15(5)9-12-17/h8-9,11-14,16,18,21H,7,10H2,1-6H3,(H,20,22)/t16?,18-/m0/s1