(2R)-2-[[4-[4-(2-dimethylaminoethyl)phenoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[[4-[4-(2-dimethylaminoethyl)phenoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[4-[4-(2-dimethylaminoethyl)phenoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[[4-[4-(2-dimethylaminoethyl)phenoxy]phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[[4-[4-(2-dimethylaminoethyl)phenoxy]phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[[4-[4-(2-dimethylaminoethyl)phenoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN(C)C

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN(C)C

InChI

InChI=1S/C22H31N3O5S/c1-16(2)21(22(26)23-27)25(5)31(28,29)20-12-10-19(11-13-20)30-18-8-6-17(7-9-18)14-15-24(3)4/h6-13,16,21,27H,14-15H2,1-5H3,(H,23,26)/t21-/m1/s1