2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,5-dimethyl-N-oxidanyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3,5-dimethyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,5-dimethylbenzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3,5-dimethyl-benzenecarbohydroxamic acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24N2O5S/c1-16-13-17(2)22(21(14-16)23(26)24-27)25(15-18-7-5-4-6-8-18)31(28,29)20-11-9-19(30-3)10-12-20/h4-14,27H,15H2,1-3H3,(H,24,26)