N-(1-pyridin-4-ylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-pyridin-4-ylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(4-pyridyl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1-pyridin-4-ylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-pyridin-4-ylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(4-pyridyl)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H19N3O3S2/c1-14(15-7-9-20-10-8-15)22-19(23)16-4-2-6-18(12-16)27(24,25)21-13-17-5-3-11-26-17/h2-12,14,21H,13H2,1H3,(H,22,23)