3,5-dimethyl-N-oxidanyl-N-[(4-phenylmethoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: 3,5-dimethyl-N-oxidanyl-N-[(4-phenylmethoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-[benzyl-(4-benzyloxyphenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide CAS Name: N-hydroxy-3,5-dimethyl-N-[(4-phenylmethoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-phenylmethoxyphenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[(4-benzoxyphenyl)sulfonyl-benzyl-amino]-N-hydroxy-3,5-dimethyl-benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C29H28N2O5S/c1-22-17-23(2)19-26(18-22)29(32)31(33)30(20-24-9-5-3-6-10-24)37(34,35)28-15-13-27(14-16-28)36-21-25-11-7-4-8-12-25/h3-19,33H,20-21H2,1-2H3