2,3,5,6-tetramethyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzenesulfonamide hydrochloride

Systemtic Name: 2,3,5,6-tetramethyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzenesulfonamide hydrochloride Openeye Name: 2,3,5,6-tetramethyl-N-(2-morpholino-1-phenyl-ethyl)benzenesulfonamide hydrochloride CAS Name: 2,3,5,6-tetramethyl-N-[2-(4-morpholinyl)-1-phenylethyl]benzenesulfonamide hydrochloride IUPAC Name: 2,3,5,6-tetramethyl-N-(2-morpholin-4-yl-1-phenylethyl)benzenesulfonamide hydrochloride Traditional Name: 2,3,5,6-tetramethyl-N-(2-morpholino-1-phenyl-ethyl)benzenesulfonamide hydrochloride Formula: C22H31ClN2O3S MolecularWeight: 439.01114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(CN2CCOCC2)C3=CC=CC=C3)C)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(CN2CCOCC2)C3=CC=CC=C3)C)C.Cl

InChI

InChI=1S/C22H30N2O3S.ClH/c1-16-14-17(2)19(4)22(18(16)3)28(25,26)23-21(20-8-6-5-7-9-20)15-24-10-12-27-13-11-24;/h5-9,14,21,23H,10-13,15H2,1-4H3;1H