4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(4-methylanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(4-methylanilino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(4-methylanilino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-17-3-9-20(10-4-17)27-23(28)16-25-24(29)19-7-5-18(6-8-19)15-26-33(30,31)22-13-11-21(32-2)12-14-22/h3-4,9-14,18-19,26H,5-8,15-16H2,1-2H3,(H,25,29)(H,27,28)