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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C26H35N3O4S/c1-21-6-12-24(13-7-21)34(31,32)28(2)23-10-8-22(9-11-23)25(30)27-20-26(14-4-3-5-15-26)29-16-18-33-19-17-29/h6-13H,3-5,14-20H2,1-2H3,(H,27,30)