4-[(4-methoxyphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide Openeye Name: 2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-4-[(4-methoxyphenyl)sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-4-[(4-methoxyphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-4-[(4-methoxyphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]butanamide Traditional Name: 2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-4-[(4-methoxyphenyl)sulfonylamino]butanehydroxamic acid Formula: C27H37N3O6S MolecularWeight: 531.66418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCNS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCNS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO

InChI

InChI=1S/C27H37N3O6S/c1-20(2)19-27(15-18-30(26(27)32)17-14-21-7-5-4-6-8-21)24(25(31)29-33)13-16-28-37(34,35)23-11-9-22(36-3)10-12-23/h4-12,20,24,28,33H,13-19H2,1-3H3,(H,29,31)