N-[1-[2-(3H-benzimidazol-5-yl)ethyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[1-[2-(3H-benzimidazol-5-yl)ethyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[2-(3H-benzimidazol-5-yl)ethyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-[2-(3H-benzimidazol-5-yl)ethyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-(3H-benzimidazol-5-yl)ethyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[2-(3H-benzimidazol-5-yl)ethyl]-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CCC4=CC5=C(C=C4)N=CN5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CCC4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C24H24N4O4S/c1-32-19-5-3-17-4-6-20(14-18(17)13-19)33(30,31)27-22-9-11-28(24(22)29)10-8-16-2-7-21-23(12-16)26-15-25-21/h2-7,12-15,22,27H,8-11H2,1H3,(H,25,26)