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

Systemtic Name: N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-methyl-benzamide CAS Name: N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methylbenzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-methyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H22N2O5S/c1-17-7-6-10-19(15-17)22(25)24(26)23(16-18-8-4-3-5-9-18)30(27,28)21-13-11-20(29-2)12-14-21/h3-15,26H,16H2,1-2H3