3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N,N-diethyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N,N-diethyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N,N-diethyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N,N-diethylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N,N-diethylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N,N-diethyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-4-14-23(19-13-8-7-12-18(19)21)27(25,26)17-11-9-10-16(15-17)20(24)22(5-2)6-3/h4,7-13,15H,1,5-6,14H2,2-3H3