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

Systemtic Name: N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-(3-oxidanylpropoxy)benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-(3-hydroxypropoxy)benzamide CAS Name: N-hydroxy-3-(3-hydroxypropoxy)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-(3-hydroxypropoxy)benzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-(3-hydroxypropoxy)benzamide Formula: C24H26N2O7S MolecularWeight: 486.53744

Click to see the large picture

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)OCCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O7S/c1-32-21-11-13-23(14-12-21)34(30,31)25(18-19-7-3-2-4-8-19)26(29)24(28)20-9-5-10-22(17-20)33-16-6-15-27/h2-5,7-14,17,27,29H,6,15-16,18H2,1H3