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

Systemtic Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C22H27N3O3S2/c1-16-9-10-17(13-19(16)30(27,28)25-21(29)23-2)14-20(26)24-15-22(11-6-12-22)18-7-4-3-5-8-18/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H,24,26)(H2,23,25,29)