3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H24N2O3S2/c1-2-21-20-12-14-29-22(20)11-13-25(21)23(26)18-9-6-10-19(15-18)30(27,28)24-16-17-7-4-3-5-8-17/h3-10,12,14-15,21,24H,2,11,13,16H2,1H3