N-(5-pyrrolidin-1-ylpyridin-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(5-pyrrolidin-1-ylpyridin-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-pyrrolidin-1-yl-2-pyridyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[5-(1-pyrrolidinyl)-2-pyridinyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(5-pyrrolidin-1-ylpyridin-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-pyrrolidino-2-pyridyl)-3-(2-thenylsulfamoyl)benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H22N4O3S2/c26-21(24-20-9-8-17(14-22-20)25-10-1-2-11-25)16-5-3-7-19(13-16)30(27,28)23-15-18-6-4-12-29-18/h3-9,12-14,23H,1-2,10-11,15H2,(H,22,24,26)