4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]cyclohexane-1-carboxamide Openeye Name: N-[2-oxo-2-(5-quinolylamino)ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(5-quinolinylamino)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(quinolin-5-ylamino)ethyl]cyclohexane-1-carboxamide Traditional Name: N-[2-keto-2-(5-quinolylamino)ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C26H30N4O4S/c1-18-7-13-21(14-8-18)35(33,34)29-16-19-9-11-20(12-10-19)26(32)28-17-25(31)30-24-6-2-5-23-22(24)4-3-15-27-23/h2-8,13-15,19-20,29H,9-12,16-17H2,1H3,(H,28,32)(H,30,31)