1-(4-tert-butylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[3-(isopropylsulfamoyl)benzyl]cyclopropanecarboxamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O3S/c1-17(2)26-30(28,29)21-8-6-7-18(15-21)16-25-22(27)24(13-14-24)20-11-9-19(10-12-20)23(3,4)5/h6-12,15,17,26H,13-14,16H2,1-5H3,(H,25,27)