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

Systemtic Name: 3,5-dimethyl-N-oxidanyl-N-[(phenylmethyl)-(4-propoxyphenyl)sulfonyl-amino]benzamide Openeye Name: N-[benzyl-(4-propoxyphenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide CAS Name: N-hydroxy-3,5-dimethyl-N-[(phenylmethyl)-(4-propoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[benzyl-(4-propoxyphenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[benzyl-(4-propoxyphenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC(=C3)C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC(=C3)C)C)O

InChI

InChI=1S/C25H28N2O5S/c1-4-14-32-23-10-12-24(13-11-23)33(30,31)26(18-21-8-6-5-7-9-21)27(29)25(28)22-16-19(2)15-20(3)17-22/h5-13,15-17,29H,4,14,18H2,1-3H3