3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c24-20-11-4-5-12-21(20)26-30(28,29)19-10-6-7-17(15-19)22(27)25-16-23(13-14-23)18-8-2-1-3-9-18/h1-12,15,26H,13-14,16H2,(H,25,27)