3,4,5-trimethoxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3,4,5-trimethoxy-benzamide CAS Name: N-hydroxy-3,4,5-trimethoxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3,4,5-trimethoxybenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3,4,5-trimethoxy-benzamide Formula: C24H26N2O8S MolecularWeight: 502.53684

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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(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O8S/c1-31-19-10-12-20(13-11-19)35(29,30)25(16-17-8-6-5-7-9-17)26(28)24(27)18-14-21(32-2)23(34-4)22(15-18)33-3/h5-15,28H,16H2,1-4H3