N-[3-(tert-butylsulfamoyl)phenyl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(3-chlorophenyl)cyclobutanecarboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(3-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-1-(3-chlorophenyl)cyclobutanecarboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-20(2,3)24-28(26,27)18-10-5-9-17(14-18)23-19(25)21(11-6-12-21)15-7-4-8-16(22)13-15/h4-5,7-10,13-14,24H,6,11-12H2,1-3H3,(H,23,25)