N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-18(2)15-21(26-11-13-30-14-12-26)17-24-23(27)19-7-6-8-20(16-19)25-31(28,29)22-9-4-3-5-10-22/h3-10,16,18,21,25H,11-15,17H2,1-2H3,(H,24,27)