(1S,2R)-N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-2-methyl-cyclopropanecarboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)NC(=O)C3CC3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)NC(=O)[C@H]3C[C@H]3C

InChI

InChI=1S/C22H28N2O4S/c1-5-24(6-2)29(26,27)18-11-12-21(28-17-9-7-15(3)8-10-17)20(14-18)23-22(25)19-13-16(19)4/h7-12,14,16,19H,5-6,13H2,1-4H3,(H,23,25)/t16-,19+/m1/s1