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

Systemtic Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)naphthalene-2-sulfonamide Openeye Name: N-isobutyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-naphthalenesulfonamide IUPAC Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-2-sulfonamide Traditional Name: N-isobutyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]naphthalene-2-sulfonamide Formula: C30H32N2O3S2 MolecularWeight: 532.71668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC(C)C)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC(C)C)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

InChI

InChI=1S/C30H32N2O3S2/c1-21(2)19-31(37(34,35)26-13-12-23-6-4-5-7-25(23)18-26)20-29(33)32-16-14-28-27(15-17-36-28)30(32)24-10-8-22(3)9-11-24/h4-13,15,17-18,21,30H,14,16,19-20H2,1-3H3