N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholinopropyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-(3-morpholinopropyl)-N-veratryl-3H-1,3-benzoxazole-6-sulfonamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCCN2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCCN2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4)OC

InChI

InChI=1S/C23H29N3O7S/c1-30-20-7-4-17(14-22(20)31-2)16-26(9-3-8-25-10-12-32-13-11-25)34(28,29)18-5-6-19-21(15-18)33-23(27)24-19/h4-7,14-15H,3,8-13,16H2,1-2H3,(H,24,27)