N-(4-ethanoylphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-(4-acetylphenyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-(4-acetylphenyl)-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-(4-acetylphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-(4-acetylphenyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S2/c1-15(25)16-4-8-19(9-5-16)24-22(27)17-6-10-18(11-7-17)23-20(26)12-14-31(28,29)21-3-2-13-30-21/h2-11,13H,12,14H2,1H3,(H,23,26)(H,24,27)