3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(2-morpholinobenzyl)benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

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