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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CCCN2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CCCN2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H29N3O7S/c1-30-20-6-3-5-17(22(20)31-2)16-26(10-4-9-25-11-13-32-14-12-25)34(28,29)18-7-8-19-21(15-18)33-23(27)24-19/h3,5-8,15H,4,9-14,16H2,1-2H3,(H,24,27)