N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-3-(2-thenylsulfamoyl)benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H21N3O5S2/c1-27-9-10-28-19-8-7-16(13-21-19)23-20(24)15-4-2-6-18(12-15)30(25,26)22-14-17-5-3-11-29-17/h2-8,11-13,22H,9-10,14H2,1H3,(H,23,24)