3-(cyclopropylsulfamoyl)-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(3-pyridylmethylsulfamoyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(3-pyridinylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(3-pyridylmethylsulfamoyl)phenyl]benzamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H22N4O5S2/c27-22(17-4-1-5-21(13-17)33(30,31)26-19-6-7-19)25-18-8-10-20(11-9-18)32(28,29)24-15-16-3-2-12-23-14-16/h1-5,8-14,19,24,26H,6-7,15H2,(H,25,27)