4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4)C

InChI

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