2-[3-(carbamothioylsulfamoyl)-4-methoxy-phenyl]-N-(1-phenylbutyl)cyclopropane-1-carboxamide

Systemtic Name: 2-[3-(carbamothioylsulfamoyl)-4-methoxy-phenyl]-N-(1-phenylbutyl)cyclopropane-1-carboxamide Openeye Name: 2-[3-(carbamothioylsulfamoyl)-4-methoxy-phenyl]-N-(1-phenylbutyl)cyclopropanecarboxamide CAS Name: 2-[3-(carbamothioylsulfamoyl)-4-methoxyphenyl]-N-(1-phenylbutyl)-1-cyclopropanecarboxamide IUPAC Name: 2-[3-(carbamothioylsulfamoyl)-4-methoxyphenyl]-N-(1-phenylbutyl)cyclopropane-1-carboxamide Traditional Name: 2-[4-methoxy-3-(thiocarbamoylsulfamoyl)phenyl]-N-(1-phenylbutyl)cyclopropanecarboxamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2CC2C3=CC(=C(C=C3)OC)S(=O)(=O)NC(=S)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2CC2C3=CC(=C(C=C3)OC)S(=O)(=O)NC(=S)N

InChI

InChI=1S/C22H27N3O4S2/c1-3-7-18(14-8-5-4-6-9-14)24-21(26)17-13-16(17)15-10-11-19(29-2)20(12-15)31(27,28)25-22(23)30/h4-6,8-12,16-18H,3,7,13H2,1-2H3,(H,24,26)(H3,23,25,30)