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

Systemtic Name: N-[2,5-dimethoxy-4-[3-(phenylsulfonyl)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[3-(benzenesulfonyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(benzenesulfonyl)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(3-besylpropanoylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-31-21-16-20(26-24(28)17-9-5-3-6-10-17)22(32-2)15-19(21)25-23(27)13-14-33(29,30)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,25,27)(H,26,28)