(2R)-2-[(4-methoxyphenyl)sulfonyl-(2-thiophen-3-ylethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-(2-thiophen-3-ylethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-[2-(3-thienyl)ethyl]amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[2-(3-thiophenyl)ethyl]amino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-thiophen-3-ylethyl)amino]-3-methylbutanamide Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-[2-(3-thienyl)ethyl]amino]-3-methyl-butanehydroxamic acid Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCC1=CSC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CCC1=CSC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O5S2/c1-13(2)17(18(21)19-22)20(10-8-14-9-11-26-12-14)27(23,24)16-6-4-15(25-3)5-7-16/h4-7,9,11-13,17,22H,8,10H2,1-3H3,(H,19,21)/t17-/m1/s1