(Z)-8-[(4-chlorophenyl)sulfonylamino]-3-(4-pyridin-3-ylbutyl)oct-2-enoic acid

Systemtic Name: (Z)-8-[(4-chlorophenyl)sulfonylamino]-3-(4-pyridin-3-ylbutyl)oct-2-enoic acid Openeye Name: (Z)-8-[(4-chlorophenyl)sulfonylamino]-3-[4-(3-pyridyl)butyl]oct-2-enoic acid CAS Name: (Z)-8-[(4-chlorophenyl)sulfonylamino]-3-[4-(3-pyridinyl)butyl]-2-octenoic acid IUPAC Name: (Z)-8-[(4-chlorophenyl)sulfonylamino]-3-(4-pyridin-3-ylbutyl)oct-2-enoic acid Traditional Name: (Z)-8-[(4-chlorophenyl)sulfonylamino]-3-[4-(3-pyridyl)butyl]oct-2-enoic acid Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCCC(=CC(=O)O)CCCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CCCC/C(=C/C(=O)O)/CCCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H29ClN2O4S/c24-21-11-13-22(14-12-21)31(29,30)26-16-5-1-2-7-19(17-23(27)28)8-3-4-9-20-10-6-15-25-18-20/h6,10-15,17-18,26H,1-5,7-9,16H2,(H,27,28)/b19-17+