(2R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-phenyl-propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-phenylpropanamide IUPAC Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-phenylpropanamide Traditional Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-phenyl-propanehydroxamic acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C23H24N2O5S/c1-30-20-12-14-21(15-13-20)31(28,29)25(17-19-10-6-3-7-11-19)22(23(26)24-27)16-18-8-4-2-5-9-18/h2-15,22,27H,16-17H2,1H3,(H,24,26)/t22-/m1/s1