3-naphthalen-2-yl-3-[5-(phenylsulfonylamino)benzimidazol-1-yl]propanoic acid

Systemtic Name: 3-naphthalen-2-yl-3-[5-(phenylsulfonylamino)benzimidazol-1-yl]propanoic acid Openeye Name: 3-[5-(benzenesulfonamido)benzimidazol-1-yl]-3-(2-naphthyl)propanoic acid CAS Name: 3-[5-(benzenesulfonamido)-1-benzimidazolyl]-3-(2-naphthalenyl)propanoic acid IUPAC Name: 3-[5-(benzenesulfonamido)benzimidazol-1-yl]-3-naphthalen-2-ylpropanoic acid Traditional Name: 3-[5-(benzenesulfonamido)benzimidazol-1-yl]-3-(2-naphthyl)propionic acid Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C(CC(=O)O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C(CC(=O)O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O4S/c30-26(31)16-25(20-11-10-18-6-4-5-7-19(18)14-20)29-17-27-23-15-21(12-13-24(23)29)28-34(32,33)22-8-2-1-3-9-22/h1-15,17,25,28H,16H2,(H,30,31)