2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H33N3O4S/c1-18-6-8-19(9-7-18)29(26,27)23(2)16-20(25)22-17-21(10-4-3-5-11-21)24-12-14-28-15-13-24/h6-9H,3-5,10-17H2,1-2H3,(H,22,25)