N-(cyclopropylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H20N2O3S2/c21-18(20-8-6-17-15(12-20)7-9-24-17)14-2-1-3-16(10-14)25(22,23)19-11-13-4-5-13/h1-3,7,9-10,13,19H,4-6,8,11-12H2