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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NCCOC

InChI

InChI=1S/C20H31N3O5S/c1-15-3-9-18(10-4-15)29(26,27)23-13-16-5-7-17(8-6-16)20(25)22-14-19(24)21-11-12-28-2/h3-4,9-10,16-17,23H,5-8,11-14H2,1-2H3,(H,21,24)(H,22,25)