2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CC(=O)NCC2(CCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CC(=O)NCC2(CCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O4S2/c1-23-21(30)25-31(27,28)19-13-16(9-10-18(19)29-2)14-20(26)24-15-22(11-6-12-22)17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H,24,26)(H2,23,25,30)