4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-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)C(=O)NCC2(CCCCC2)N3CCOCC3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O4S/c1-21-10-11-23(18-24(21)34(31,32)28-19-22-8-4-2-5-9-22)25(30)27-20-26(12-6-3-7-13-26)29-14-16-33-17-15-29/h2,4-5,8-11,18,28H,3,6-7,12-17,19-20H2,1H3,(H,27,30)