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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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