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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)N3CCOCC3

InChI

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