3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1-cyclopropylethyl)-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

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