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

Systemtic Name: N-cyclopentyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-4-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-4-(3-pyridylmethylsulfamoyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-18(21-16-5-1-2-6-16)15-7-9-17(10-8-15)25(23,24)20-13-14-4-3-11-19-12-14/h3-4,7-12,16,20H,1-2,5-6,13H2,(H,21,22)