N-[2,5-dimethoxy-4-[2-(phenylsulfonyl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(phenylsulfonyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(benzenesulfonyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(benzenesulfonyl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-besylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6S/c1-30-20-14-19(25-23(27)16-9-5-3-6-10-16)21(31-2)13-18(20)24-22(26)15-32(28,29)17-11-7-4-8-12-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)