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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-phenyl-cyclobutanecarboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-22(2)27(24,25)16-10-11-18(26-3)17(14-16)21-19(23)20(12-7-13-20)15-8-5-4-6-9-15/h4-6,8-11,14H,7,12-13H2,1-3H3,(H,21,23)