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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O3S/c25-21-12-4-5-13-22(21)27-31(29,30)20-11-6-8-18(16-20)23(28)26-17-24(14-7-15-24)19-9-2-1-3-10-19/h1-6,8-13,16,27H,7,14-15,17H2,(H,26,28)