N-[4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[(2-indoxazen-3-ylacetyl)amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=NOC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=NOC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H21N3O5S/c1-15-12-17(25-23(28)14-21-19-8-3-4-9-22(19)32-27-21)10-11-20(15)26-24(29)16-6-5-7-18(13-16)33(2,30)31/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)