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

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-17-3-11-21(12-4-17)27-23(28)16-25-24(29)20-9-7-19(8-10-20)15-26-32(30,31)22-13-5-18(2)6-14-22/h3-6,11-14,19-20,26H,7-10,15-16H2,1-2H3,(H,25,29)(H,27,28)