N-(2,2-dimethoxyethyl)-N-methyl-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N-methyl-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-N-methyl-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(2,2-dimethoxyethyl)-N-methyl-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-methyl-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-N-methyl-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N(C)CC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N(C)CC(OC)OC

InChI

InChI=1S/C20H32N2O5S/c1-15-5-11-18(12-6-15)28(24,25)21-13-16-7-9-17(10-8-16)20(23)22(2)14-19(26-3)27-4/h5-6,11-12,16-17,19,21H,7-10,13-14H2,1-4H3