N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-phenylmethoxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-phenylmethoxy-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-benzyloxy-N-hydroxy-benzamide CAS Name: N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-phenylmethoxybenzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-benzamide Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H26N2O6S/c1-35-25-15-17-27(18-16-25)37(33,34)29(20-22-9-4-2-5-10-22)30(32)28(31)24-13-8-14-26(19-24)36-21-23-11-6-3-7-12-23/h2-19,32H,20-21H2,1H3