N-[(2-methoxypyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C19H25N3O4S2/c1-14-6-8-16(9-7-14)28(24,25)22-17(10-12-27-3)18(23)21-13-15-5-4-11-20-19(15)26-2/h4-9,11,17,22H,10,12-13H2,1-3H3,(H,21,23)