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

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-3-methyl-butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)-3-methyl-butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-3-methylbutanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)-3-methyl-butyramide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CN=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-11(2)16(17(22)20-13-7-8-15(25-3)19-10-13)21-26(23,24)14-6-4-5-12(18)9-14/h4-11,16,21H,1-3H3,(H,20,22)/t16-/m0/s1