N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H20ClN3O4S/c23-18-11-9-17(10-12-18)22(28)26-14-13-25-21(27)16-7-5-15(6-8-16)19-3-1-2-4-20(19)31(24,29)30/h1-12H,13-14H2,(H,25,27)(H,26,28)(H2,24,29,30)