N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31N3O6S2/c1-27(18-8-6-5-7-9-18)35(29,30)19-12-10-17(11-13-19)25-24(34)26-23(28)16-14-20(31-2)22(33-4)21(15-16)32-3/h10-15,18H,5-9H2,1-4H3,(H2,25,26,28,34)