3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-pyrrolidinobutyl)benzamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3)N4CCCC4

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3)N4CCCC4

InChI

InChI=1S/C22H29N3O3S2/c1-2-19(24-10-3-4-11-24)15-23-22(26)17-6-5-7-20(14-17)30(27,28)25-12-8-21-18(16-25)9-13-29-21/h5-7,9,13-14,19H,2-4,8,10-12,15-16H2,1H3,(H,23,26)