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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S2/c1-29-18-10-9-17(14-19(18)30-2)24-22(26)15-5-7-16(8-6-15)23-20(25)11-13-32(27,28)21-4-3-12-31-21/h3-10,12,14H,11,13H2,1-2H3,(H,23,25)(H,24,26)