N-(4-methoxyphenyl)-2-[2-(phenylsulfonyl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(phenylsulfonyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(2-besylacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

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