N-[1-(2-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-12-7-10-15(26(24,25)22-14-8-9-14)11-17(12)19(23)21-13(2)16-5-3-4-6-18(16)20/h3-7,10-11,13-14,22H,8-9H2,1-2H3,(H,21,23)