4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-propan-2-yl-butanamide

Systemtic Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-propan-2-yl-butanamide Openeye Name: 4-cyclopentyl-2-isopropyl-3-(4-methoxyphenyl)sulfonyl-butanehydroxamic acid CAS Name: 4-cyclopentyl-N-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-propan-2-ylbutanamide IUPAC Name: 4-cyclopentyl-N-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-propan-2-ylbutanamide Traditional Name: 4-cyclopentyl-2-isopropyl-3-(4-methoxyphenyl)sulfonyl-butanehydroxamic acid Formula: C19H29NO5S MolecularWeight: 383.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO

Isomeric SMILES

CC(C)C(C(CC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO

InChI

InChI=1S/C19H29NO5S/c1-13(2)18(19(21)20-22)17(12-14-6-4-5-7-14)26(23,24)16-10-8-15(25-3)9-11-16/h8-11,13-14,17-18,22H,4-7,12H2,1-3H3,(H,20,21)