N-[2,5-dimethoxy-4-[3-(phenylsulfonylamino)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[3-(phenylsulfonylamino)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[3-(benzenesulfonamido)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(benzenesulfonamido)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[3-(benzenesulfonamido)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-32-21-16-20(27-24(29)17-9-5-3-6-10-17)22(33-2)15-19(21)26-23(28)13-14-25-34(30,31)18-11-7-4-8-12-18/h3-12,15-16,25H,13-14H2,1-2H3,(H,26,28)(H,27,29)