2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,3-dimethyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,3-dimethylbutanamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3,3-dimethyl-butanehydroxamic acid Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-20(2,3)18(19(23)21-24)22(14-15-8-6-5-7-9-15)28(25,26)17-12-10-16(27-4)11-13-17/h5-13,18,24H,14H2,1-4H3,(H,21,23)