N-(2-morpholin-4-ylethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(2-morpholinoethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[(mesitylsulfonylamino)methyl]-N-(2-morpholinoethyl)cyclohexanecarboxamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCN3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCN3CCOCC3)C

InChI

InChI=1S/C23H37N3O4S/c1-17-14-18(2)22(19(3)15-17)31(28,29)25-16-20-4-6-21(7-5-20)23(27)24-8-9-26-10-12-30-13-11-26/h14-15,20-21,25H,4-13,16H2,1-3H3,(H,24,27)