4-methyl-N-(3-methylphenyl)-N-(3-morpholin-4-yl-2-oxidanyl-propyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-N-(3-morpholin-4-yl-2-oxidanyl-propyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-3-morpholino-propyl)-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-morpholinyl)propyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-3-morpholin-4-ylpropyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-3-morpholino-propyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCOCC2)O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCOCC2)O)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H28N2O4S/c1-17-6-8-21(9-7-17)28(25,26)23(19-5-3-4-18(2)14-19)16-20(24)15-22-10-12-27-13-11-22/h3-9,14,20,24H,10-13,15-16H2,1-2H3