7-methoxy-N-[1-[(6-methoxyisoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 7-methoxy-N-[1-[(6-methoxyisoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 7-methoxy-N-[1-[(6-methoxy-7-isoquinolyl)methyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 7-methoxy-N-[1-[(6-methoxy-7-isoquinolinyl)methyl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 7-methoxy-N-[1-[(6-methoxyisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-keto-1-[(6-methoxy-7-isoquinolyl)methyl]pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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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=C(C=C5C=CN=CC5=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=C(C=C5C=CN=CC5=C4)OC

InChI

InChI=1S/C26H25N3O5S/c1-33-22-5-3-17-4-6-23(13-19(17)12-22)35(31,32)28-24-8-10-29(26(24)30)16-21-11-20-15-27-9-7-18(20)14-25(21)34-2/h3-7,9,11-15,24,28H,8,10,16H2,1-2H3