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

Systemtic Name: 4-(aminomethyloxy)-N-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-(aminomethoxy)-N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]benzamide CAS Name: 4-(aminomethoxy)-N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-(aminomethoxy)-N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonylacetyl]amino]phenyl]benzamide Traditional Name: 4-(aminomethoxy)-N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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=C(C=C3)OCN)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-15-3-2-4-19(11-15)33(30,31)13-22(28)25-17-7-10-20(21(27)12-17)26-23(29)16-5-8-18(9-6-16)32-14-24/h2-12,27H,13-14,24H2,1H3,(H,25,28)(H,26,29)