1-(4-tert-butylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]cyclopropanecarboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O3S/c1-21(2,3)16-6-8-17(9-7-16)22(14-15-22)20(25)23-18-10-12-19(13-11-18)28(26,27)24(4)5/h6-13H,14-15H2,1-5H3,(H,23,25)