3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H21ClN2O3S2/c1-2-14-25(21-11-4-3-10-20(21)23)30(27,28)19-9-5-7-17(16-19)22(26)24-13-12-18-8-6-15-29-18/h2-11,15-16H,1,12-14H2,(H,24,26)