3-(2-methoxyethylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(2-methoxyethylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(2-methoxyethylsulfamoyl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 3-(2-methoxyethylsulfamoyl)-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(2-methoxyethylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(2-methoxyethylsulfamoyl)-N-(6-piperidino-3-pyridyl)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H26N4O4S/c1-28-13-10-22-29(26,27)18-7-5-6-16(14-18)20(25)23-17-8-9-19(21-15-17)24-11-3-2-4-12-24/h5-9,14-15,22H,2-4,10-13H2,1H3,(H,23,25)