4-cyclopentyl-N-oxidanyl-2-propan-2-yl-3-sulfonyl-butanamide; methoxybenzene

Systemtic Name: 4-cyclopentyl-N-oxidanyl-2-propan-2-yl-3-sulfonyl-butanamide; methoxybenzene Openeye Name: anisole; 4-cyclopentyl-2-isopropyl-3-sulfonyl-butanehydroxamic acid CAS Name: 4-cyclopentyl-N-hydroxy-2-propan-2-yl-3-sulfonylbutanamide; methoxybenzene IUPAC Name: anisole; 4-cyclopentyl-N-hydroxy-2-propan-2-yl-3-sulfonylbutanamide Traditional Name: anisole; 4-cyclopentyl-2-isopropyl-3-sulfonyl-butanehydroxamic acid Formula: C19H29NO5S MolecularWeight: 383.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=S(=O)=O)CC1CCCC1)C(=O)NO.COC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=S(=O)=O)CC1CCCC1)C(=O)NO.COC1=CC=CC=C1

InChI

InChI=1S/C12H21NO4S.C7H8O/c1-8(2)11(12(14)13-15)10(18(16)17)7-9-5-3-4-6-9;1-8-7-5-3-2-4-6-7/h8-9,11,15H,3-7H2,1-2H3,(H,13,14);2-6H,1H3