3-ethanoyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzenesulfonamide hydrochloride

Systemtic Name: 3-ethanoyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzenesulfonamide hydrochloride Openeye Name: 3-acetyl-N-(2-morpholino-1-phenyl-ethyl)benzenesulfonamide hydrochloride CAS Name: 3-acetyl-N-[2-(4-morpholinyl)-1-phenylethyl]benzenesulfonamide hydrochloride IUPAC Name: 3-acetyl-N-(2-morpholin-4-yl-1-phenylethyl)benzenesulfonamide hydrochloride Traditional Name: 3-acetyl-N-(2-morpholino-1-phenyl-ethyl)benzenesulfonamide hydrochloride Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(CN2CCOCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(CN2CCOCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N2O4S.ClH/c1-16(23)18-8-5-9-19(14-18)27(24,25)21-20(17-6-3-2-4-7-17)15-22-10-12-26-13-11-22;/h2-9,14,20-21H,10-13,15H2,1H3;1H