(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)-4-(methylthio)butyramide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H](CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O4S2/c1-25-16-8-5-13(11-19-16)20-17(22)15(9-10-26-2)21-27(23,24)14-6-3-12(18)4-7-14/h3-8,11,15,21H,9-10H2,1-2H3,(H,20,22)/t15-/m0/s1