N-[1-(4-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O4S/c1-16(17-8-12-19(24)13-9-17)26(2)23(27)18-10-14-20(15-11-18)31(28,29)25-21-6-4-5-7-22(21)30-3/h4-16,25H,1-3H3