N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]naphthalene-1-sulfonamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]naphthalene-1-sulfonamide CAS Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-1-naphthalenesulfonamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]naphthalene-1-sulfonamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]naphthalene-1-sulfonamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)S(=O)(=O)C5=CC=CC6=CC=CC=C65)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)S(=O)(=O)C5=CC=CC6=CC=CC=C65)SC=C3

InChI

InChI=1S/C29H28N2O3S2/c1-20-9-11-22(12-10-20)29-25-16-18-35-26(25)15-17-30(29)28(32)19-31(23-13-14-23)36(33,34)27-8-4-6-21-5-2-3-7-24(21)27/h2-12,16,18,23,29H,13-15,17,19H2,1H3