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

Systemtic Name: N-(3-chlorophenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-(3-chlorophenyl)-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-(3-chlorophenyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S2/c21-15-3-1-4-17(13-15)23-20(25)14-6-8-16(9-7-14)22-18(24)10-12-29(26,27)19-5-2-11-28-19/h1-9,11,13H,10,12H2,(H,22,24)(H,23,25)