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

Systemtic Name: 4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: 4-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C23H22N2O3S2/c1-2-14-24-30(27,28)19-10-8-18(9-11-19)23(26)25-15-12-21-20(13-16-29-21)22(25)17-6-4-3-5-7-17/h2-11,13,16,22,24H,1,12,14-15H2