N-(4-ethoxyphenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-p-phenetyl-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-2-28-19-10-8-18(9-11-19)24-21(25)17-6-3-7-20(13-17)29(26,27)23-15-16-5-4-12-22-14-16/h3-14,23H,2,15H2,1H3,(H,24,25)