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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[oxo-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide Formula: C22H23ClN2O3S3 MolecularWeight: 495.07762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H23ClN2O3S3/c1-3-24(4-2)31(27,28)15-7-8-18(23)17(14-15)22(26)25-11-9-19-16(10-13-30-19)21(25)20-6-5-12-29-20/h5-8,10,12-14,21H,3-4,9,11H2,1-2H3