3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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