2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-2-phenyl-acetic acid CAS Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-2-phenylacetic acid IUPAC Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-2-phenylacetic acid Traditional Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-2-phenyl-acetic acid Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H23N3O4S/c1-16-24-20-9-5-6-10-21(20)26(16)15-17-11-13-19(14-12-17)31(29,30)25-22(23(27)28)18-7-3-2-4-8-18/h2-14,16,22,24-25H,15H2,1H3,(H,27,28)