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

Systemtic Name: N-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-ethoxyphenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide CAS Name: N-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-hydroxy-3,5-dimethylbenzamide IUPAC Name: N-[benzyl-(4-ethoxyphenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[benzyl(p-phenetylsulfonyl)amino]-N-hydroxy-3,5-dimethyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC(=C3)C)C)O

Isomeric SMILES

CCOC1=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/C24H26N2O5S/c1-4-31-22-10-12-23(13-11-22)32(29,30)25(17-20-8-6-5-7-9-20)26(28)24(27)21-15-18(2)14-19(3)16-21/h5-16,28H,4,17H2,1-3H3