1-(4-tert-butylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]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)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H28N2O3S/c1-21(2,3)17-6-8-18(9-7-17)22(13-14-22)20(25)24-15-12-16-4-10-19(11-5-16)28(23,26)27/h4-11H,12-15H2,1-3H3,(H,24,25)(H2,23,26,27)