3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4S/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/h3-6,8-11,15-16,21H,1,7,12-14H2,2H3,(H,24,26)