N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3

InChI

InChI=1S/C24H33N3O4S/c1-18(2)15-22(27-11-13-31-14-12-27)17-25-24(28)20-5-4-6-23(16-20)32(29,30)26-21-9-7-19(3)8-10-21/h4-10,16,18,22,26H,11-15,17H2,1-3H3,(H,25,28)/t22-/m1/s1