3-[(3-chlorophenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-15(20-11-3-4-12-21(20)29-2)24-22(26)16-7-5-10-19(13-16)30(27,28)25-18-9-6-8-17(23)14-18/h3-15,25H,1-2H3,(H,24,26)