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

Systemtic Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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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=CC5=C(C=C4)N=CN5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C23H22N4O4S/c1-31-18-5-3-16-4-6-19(12-17(16)11-18)32(29,30)26-21-8-9-27(23(21)28)13-15-2-7-20-22(10-15)25-14-24-20/h2-7,10-12,14,21,26H,8-9,13H2,1H3,(H,24,25)