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

Systemtic Name: N-butyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Openeye Name: N-butyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide CAS Name: N-butyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide IUPAC Name: N-butyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Traditional Name: N-butyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H22N2O3S2/c1-2-3-9-19-18(21)14-5-4-6-16(12-14)25(22,23)20-10-7-17-15(13-20)8-11-24-17/h4-6,8,11-12H,2-3,7,9-10,13H2,1H3,(H,19,21)