3-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-phenyl-indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-phenyl-indol-3-yl]propanoic acid Openeye Name: 3-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-phenyl-indol-3-yl]propanoic acid CAS Name: 3-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-phenyl-3-indolyl]propanoic acid IUPAC Name: 3-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-phenylindol-3-yl]propanoic acid Traditional Name: 3-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-phenyl-indol-3-yl]propionic acid Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)Cl)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)Cl)CCC(=O)O

InChI

InChI=1S/C25H23ClN2O4S/c26-19-10-12-20(13-11-19)33(31,32)27-16-17-28-23-9-5-4-8-21(23)22(14-15-24(29)30)25(28)18-6-2-1-3-7-18/h1-13,27H,14-17H2,(H,29,30)