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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-pyridyl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-3-ylbenzamide Traditional Name: 2-(p-phenetylsulfonylamino)-N-(3-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=C2C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

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