N-(4-methoxyphenyl)-2-[3-(phenylsulfonyl)propanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(phenylsulfonyl)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonyl)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[3-(benzenesulfonyl)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(3-besylpropanoylamino)-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-30-18-13-11-17(12-14-18)24-23(27)20-9-5-6-10-21(20)25-22(26)15-16-31(28,29)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)