5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-homoveratryl-nicotinamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H25N3O7S/c1-31-20-5-3-16(11-22(20)32-2)7-8-26-24(28)17-12-18(15-25-14-17)27-35(29,30)19-4-6-21-23(13-19)34-10-9-33-21/h3-6,11-15,27H,7-10H2,1-2H3,(H,26,28)