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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)(C(=O)NO)NCC3=CC=CC=C3

Isomeric SMILES

CC(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)(C(=O)NO)NCC3=CC=CC=C3

InChI

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