1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclobutanecarboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-23(2)28(25,26)16-8-9-18(27-3)17(13-16)22-19(24)20(10-5-11-20)14-6-4-7-15(21)12-14/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,22,24)