ethyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-(2-pyridin-3-yloxyethyl)oct-5-enoate

Systemtic Name: ethyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-(2-pyridin-3-yloxyethyl)oct-5-enoate Openeye Name: ethyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-[2-(3-pyridyloxy)ethyl]oct-5-enoate CAS Name: (E)-8-[(4-chlorophenyl)sulfonylamino]-4-[2-(3-pyridinyloxy)ethyl]-5-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-[(4-chlorophenyl)sulfonylamino]-4-(2-pyridin-3-yloxyethyl)oct-5-enoate Traditional Name: (E)-8-[(4-chlorophenyl)sulfonylamino]-4-[2-(3-pyridyloxy)ethyl]oct-5-enoic acid ethyl ester Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(CCOC1=CN=CC=C1)C=CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CCC(CCOC1=CN=CC=C1)/C=C/CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-2-30-23(27)13-8-19(14-17-31-21-7-5-15-25-18-21)6-3-4-16-26-32(28,29)22-11-9-20(24)10-12-22/h3,5-7,9-12,15,18-19,26H,2,4,8,13-14,16-17H2,1H3/b6-3+