11-[[2-(3-chlorophenyl)-4-(phenylcarbonyl)phenyl]sulfonylamino]undecanoic acid

Systemtic Name: 11-[[2-(3-chlorophenyl)-4-(phenylcarbonyl)phenyl]sulfonylamino]undecanoic acid Openeye Name: 11-[[4-benzoyl-2-(3-chlorophenyl)phenyl]sulfonylamino]undecanoic acid CAS Name: 11-[[4-benzoyl-2-(3-chlorophenyl)phenyl]sulfonylamino]undecanoic acid IUPAC Name: 11-[[4-benzoyl-2-(3-chlorophenyl)phenyl]sulfonylamino]undecanoic acid Traditional Name: 11-[[4-benzoyl-2-(3-chlorophenyl)phenyl]sulfonylamino]undecanoic acid Formula: C30H34ClNO5S MolecularWeight: 556.11266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)S(=O)(=O)NCCCCCCCCCCC(=O)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)S(=O)(=O)NCCCCCCCCCCC(=O)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C30H34ClNO5S/c31-26-16-12-15-24(21-26)27-22-25(30(35)23-13-8-7-9-14-23)18-19-28(27)38(36,37)32-20-11-6-4-2-1-3-5-10-17-29(33)34/h7-9,12-16,18-19,21-22,32H,1-6,10-11,17,20H2,(H,33,34)