N-pentan-2-yl-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-pentan-2-yl-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(1-methylbutyl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-pentan-2-yl-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-pentan-2-yl-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(1-methylbutyl)-4-(4-pyridylsulfamoyl)benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2

InChI

InChI=1S/C17H21N3O3S/c1-3-4-13(2)19-17(21)14-5-7-16(8-6-14)24(22,23)20-15-9-11-18-12-10-15/h5-13H,3-4H2,1-2H3,(H,18,20)(H,19,21)