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

Systemtic Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C24H31N3O3S2/c1-18-11-12-19(15-21(18)32(29,30)27-23(31)25-2)16-22(28)26-17-24(13-7-4-8-14-24)20-9-5-3-6-10-20/h3,5-6,9-12,15H,4,7-8,13-14,16-17H2,1-2H3,(H,26,28)(H2,25,27,31)