N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-sulfonamide Formula: C28H26N2O3S2 MolecularWeight: 502.64764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H26N2O3S2/c31-27(29-16-14-26-25(15-17-34-26)28(29)21-7-2-1-3-8-21)19-30(23-11-12-23)35(32,33)24-13-10-20-6-4-5-9-22(20)18-24/h1-10,13,15,17-18,23,28H,11-12,14,16,19H2