(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: (2S)-3-methyl-N-[2-(2-pyridyl)ethyl]-2-(tosylamino)butyramide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C19H25N3O3S/c1-14(2)18(19(23)21-13-11-16-6-4-5-12-20-16)22-26(24,25)17-9-7-15(3)8-10-17/h4-10,12,14,18,22H,11,13H2,1-3H3,(H,21,23)/t18-/m0/s1