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

Systemtic Name: N-(4-methylphenyl)-N-(3-morpholin-4-yl-2-oxidanyl-propyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-3-morpholino-propyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-morpholinyl)propyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-3-morpholino-propyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-17-7-9-18(10-8-17)22(27(24,25)20-5-3-2-4-6-20)16-19(23)15-21-11-13-26-14-12-21/h2-10,19,23H,11-16H2,1H3