3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-3-13-25(20-11-5-4-10-19(20)23)30(27,28)18-9-6-8-17(15-18)22(26)24-16(2)21-12-7-14-29-21/h3-12,14-16H,1,13H2,2H3,(H,24,26)