N-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonylacetyl]amino]phenyl]benzamide Traditional Name: N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O5S/c1-15-6-5-9-18(12-15)30(28,29)14-21(26)23-17-10-11-19(20(25)13-17)24-22(27)16-7-3-2-4-8-16/h2-13,25H,14H2,1H3,(H,23,26)(H,24,27)