(2R)-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-propan-2-yl-4-pyridin-3-yl-butanamide hydrochloride

Systemtic Name: (2R)-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-propan-2-yl-4-pyridin-3-yl-butanamide hydrochloride Openeye Name: (2R)-2-isopropyl-3-(4-methoxyphenyl)sulfonyl-4-(3-pyridyl)butanehydroxamic acid hydrochloride CAS Name: (2R)-N-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-propan-2-yl-4-(3-pyridinyl)butanamide hydrochloride IUPAC Name: (2R)-N-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-propan-2-yl-4-pyridin-3-ylbutanamide hydrochloride Traditional Name: (2R)-2-isopropyl-3-(4-methoxyphenyl)sulfonyl-4-(3-pyridyl)butanehydroxamic acid hydrochloride Formula: C19H25ClN2O5S MolecularWeight: 428.9302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO.Cl

Isomeric SMILES

CC(C)[C@@H](C(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO.Cl

InChI

InChI=1S/C19H24N2O5S.ClH/c1-13(2)18(19(22)21-23)17(11-14-5-4-10-20-12-14)27(24,25)16-8-6-15(26-3)7-9-16;/h4-10,12-13,17-18,23H,11H2,1-3H3,(H,21,22);1H/t17?,18-;/m0./s1