N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-homoveratryl-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C24H26N2O6S2/c1-31-20-10-5-17(16-21(20)32-2)11-13-25-24(28)18-6-8-19(9-7-18)26-22(27)12-15-34(29,30)23-4-3-14-33-23/h3-10,14,16H,11-13,15H2,1-2H3,(H,25,28)(H,26,27)