4-[(4-chlorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-2-15-29-21-6-4-3-5-20(21)24-22(26)16-7-13-19(14-8-16)30(27,28)25-18-11-9-17(23)10-12-18/h3-14,25H,2,15H2,1H3,(H,24,26)