7-methoxy-N-[2-oxidanylidene-1-[(4-oxidanylidene-5H-thieno[3,2-c]pyridin-3-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 7-methoxy-N-[2-oxidanylidene-1-[(4-oxidanylidene-5H-thieno[3,2-c]pyridin-3-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 7-methoxy-N-[2-oxo-1-[(4-oxo-5H-thieno[3,2-c]pyridin-3-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 7-methoxy-N-[2-oxo-1-[(4-oxo-5H-thieno[3,2-c]pyridin-3-yl)methyl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 7-methoxy-N-[2-oxo-1-[(4-oxo-5H-thieno[3,2-c]pyridin-3-yl)methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-keto-1-[(4-keto-5H-thieno[3,2-c]pyridin-3-yl)methyl]pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CSC5=C4C(=O)NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CSC5=C4C(=O)NC=C5

InChI

InChI=1S/C23H21N3O5S2/c1-31-17-4-2-14-3-5-18(11-15(14)10-17)33(29,30)25-19-7-9-26(23(19)28)12-16-13-32-20-6-8-24-22(27)21(16)20/h2-6,8,10-11,13,19,25H,7,9,12H2,1H3,(H,24,27)