3-[di(propan-2-yl)amino]-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-(phenylmethyl)butanamide

Systemtic Name: 3-[di(propan-2-yl)amino]-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-(phenylmethyl)butanamide Openeye Name: 2-benzyl-3-(diisopropylamino)-2-(4-methoxyphenyl)sulfonyl-butanehydroxamic acid CAS Name: 3-[di(propan-2-yl)amino]-N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-(phenylmethyl)butanamide IUPAC Name: 2-benzyl-3-[di(propan-2-yl)amino]-N-hydroxy-2-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: 2-benzyl-3-(diisopropylamino)-2-(4-methoxyphenyl)sulfonyl-butanehydroxamic acid Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)C(CC1=CC=CC=C1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(C(C)C)C(C)C(CC1=CC=CC=C1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H34N2O5S/c1-17(2)26(18(3)4)19(5)24(23(27)25-28,16-20-10-8-7-9-11-20)32(29,30)22-14-12-21(31-6)13-15-22/h7-15,17-19,28H,16H2,1-6H3,(H,25,27)