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

Systemtic Name: 3-[5-(naphthalen-2-ylsulfonylamino)benzimidazol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[5-(2-naphthylsulfonylamino)benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-(2-naphthalenylsulfonylamino)-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-[5-(naphthalen-2-ylsulfonylamino)benzimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-(2-naphthylsulfonylamino)benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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