3-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-2-ylbenzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(2-pyridyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O4S/c1-2-27-17-9-11-18(12-10-17)28(25,26)23-16-7-5-6-15(14-16)20(24)22-19-8-3-4-13-21-19/h3-14,23H,2H2,1H3,(H,21,22,24)