N-(2-methoxyethyl)-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-(2-methoxyethyl)-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-(2-methoxyethyl)-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-(2-methoxyethyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-1-naphthalenesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(2-methoxyethyl)naphthalene-1-sulfonamide Formula: C29H30N2O4S2 MolecularWeight: 534.6895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CCOC)S(=O)(=O)C4=CC=CC5=CC=CC=C54)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CCOC)S(=O)(=O)C4=CC=CC5=CC=CC=C54)SC=C3

InChI

InChI=1S/C29H30N2O4S2/c1-21-10-12-23(13-11-21)29-25-15-19-36-26(25)14-16-31(29)28(32)20-30(17-18-35-2)37(33,34)27-9-5-7-22-6-3-4-8-24(22)27/h3-13,15,19,29H,14,16-18,20H2,1-2H3