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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)OCC

InChI

InChI=1S/C23H25N3O5S/c1-3-30-20-10-12-21(13-11-20)32(28,29)26-19-9-5-7-17(15-19)22(27)25-16-18-8-6-14-24-23(18)31-4-2/h5-15,26H,3-4,16H2,1-2H3,(H,25,27)