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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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