5-(cyclohexylsulfamoyl)-2-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-[2-(morpholinomethyl)benzyl]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)NC2CCCCC2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H35N3O4S/c1-20-11-12-24(34(31,32)28-23-9-3-2-4-10-23)17-25(20)26(30)27-18-21-7-5-6-8-22(21)19-29-13-15-33-16-14-29/h5-8,11-12,17,23,28H,2-4,9-10,13-16,18-19H2,1H3,(H,27,30)