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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H20Cl2N2O3S2 MolecularWeight: 495.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O3S2/c1-2-13-26(20-8-4-3-7-18(20)23)31(28,29)21-15-16(9-10-19(21)24)22(27)25-12-11-17-6-5-14-30-17/h2-10,14-15H,1,11-13H2,(H,25,27)