(Z)-3-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-propyl]phenyl]but-2-enoic acid

Systemtic Name: (Z)-3-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-propyl]phenyl]but-2-enoic acid Openeye Name: (Z)-3-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyl)propyl]phenyl]but-2-enoic acid CAS Name: (Z)-3-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridinyl)propyl]phenyl]-2-butenoic acid IUPAC Name: (Z)-3-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-ylpropyl]phenyl]but-2-enoic acid Traditional Name: (Z)-3-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyl)propyl]phenyl]but-2-enoic acid Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC=C(C=C1)C(CCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC=C(C=C1)C(CCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-17(15-24(28)29)19-5-7-20(8-6-19)23(13-4-18-3-2-14-26-16-18)27-32(30,31)22-11-9-21(25)10-12-22/h2-3,5-12,14-16,23,27H,4,13H2,1H3,(H,28,29)/b17-15-