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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-31-18-13-11-17(12-14-18)25-23(28)20-9-5-6-10-21(20)26-22(27)15-16-24-32(29,30)19-7-3-2-4-8-19/h2-14,24H,15-16H2,1H3,(H,25,28)(H,26,27)