N-[3,3-dimethyl-1-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]butan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[3,3-dimethyl-1-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]butan-2-yl]-3-methoxy-benzamide Openeye Name: N-[2,2-dimethyl-1-[[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]methyl]propyl]-3-methoxy-benzamide CAS Name: N-[3,3-dimethyl-1-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]butan-2-yl]-3-methoxybenzamide IUPAC Name: N-[3,3-dimethyl-1-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]butan-2-yl]-3-methoxybenzamide Traditional Name: N-[2,2-dimethyl-1-[4-methyl-3-(methylthiocarbamoylsulfamoyl)benzyl]propyl]-3-methoxy-benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(C(C)(C)C)NC(=O)C2=CC(=CC=C2)OC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(C(C)(C)C)NC(=O)C2=CC(=CC=C2)OC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C23H31N3O4S2/c1-15-10-11-16(12-19(15)32(28,29)26-22(31)24-5)13-20(23(2,3)4)25-21(27)17-8-7-9-18(14-17)30-6/h7-12,14,20H,13H2,1-6H3,(H,25,27)(H2,24,26,31)