N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide hydrochloride

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide hydrochloride Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide hydrochloride CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide hydrochloride IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide hydrochloride Traditional Name: 2-keto-N-(2-morpholino-1-phenyl-ethyl)-3H-1,3-benzoxazole-6-sulfonamide hydrochloride Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4.Cl

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4.Cl

InChI

InChI=1S/C19H21N3O5S.ClH/c23-19-20-16-7-6-15(12-18(16)27-19)28(24,25)21-17(14-4-2-1-3-5-14)13-22-8-10-26-11-9-22;/h1-7,12,17,21H,8-11,13H2,(H,20,23);1H