2-[methyl-(phenylmethyl)amino]-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-propanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-propanamide Openeye Name: 2-[benzyl(methyl)amino]-3-(4-phenoxyphenyl)sulfonyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[methyl-(phenylmethyl)amino]-3-(4-phenoxyphenyl)sulfonylpropanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-hydroxy-3-(4-phenoxyphenyl)sulfonylpropanamide Traditional Name: 2-[benzyl(methyl)amino]-3-(4-phenoxyphenyl)sulfonyl-propanehydroxamic acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CN(CC1=CC=CC=C1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

InChI

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