4-chloranyl-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-21-26(24,25)17-12-14(8-9-16(17)20)18(23)22-13-19(10-5-11-19)15-6-3-2-4-7-15/h2-4,6-9,12,21H,5,10-11,13H2,1H3,(H,22,23)