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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-12-5-2-7-16(21)13-14-24-22(26)17-8-6-9-18(15-17)30(27,28)25-20-11-4-3-10-19(20)23/h2-12,15,25H,13-14H2,1H3,(H,24,26)