2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4,5-dimethoxy-2-(p-phenetylsulfonylamino)-N-[2-(3-pyridyl)ethyl]benzamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NCCC3=CN=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NCCC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C24H27N3O6S/c1-4-33-18-7-9-19(10-8-18)34(29,30)27-21-15-23(32-3)22(31-2)14-20(21)24(28)26-13-11-17-6-5-12-25-16-17/h5-10,12,14-16,27H,4,11,13H2,1-3H3,(H,26,28)