3-(2-hydroxyethyloxy)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide

Systemtic Name: 3-(2-hydroxyethyloxy)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-(2-hydroxyethoxy)benzamide CAS Name: N-hydroxy-3-(2-hydroxyethoxy)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-(2-hydroxyethoxy)benzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-(2-hydroxyethoxy)benzamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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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)OCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O7S/c1-31-20-10-12-22(13-11-20)33(29,30)24(17-18-6-3-2-4-7-18)25(28)23(27)19-8-5-9-21(16-19)32-15-14-26/h2-13,16,26,28H,14-15,17H2,1H3