ethyl 2-[4-[3-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]-1-pyridin-3-yl-propyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[3-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]-1-pyridin-3-yl-propyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]-1-(3-pyridyl)propyl]phenoxy]acetate CAS Name: 2-[4-[3-[(4-chlorophenyl)sulfonyl-ethoxycarbonylamino]-1-(3-pyridinyl)propyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[(4-chlorophenyl)sulfonyl-ethoxycarbonylamino]-1-pyridin-3-ylpropyl]phenoxy]acetate Traditional Name: 2-[4-[3-[carbethoxy-(4-chlorophenyl)sulfonyl-amino]-1-(3-pyridyl)propyl]phenoxy]acetic acid ethyl ester Formula: C27H29ClN2O7S MolecularWeight: 561.04636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(CCN(C(=O)OCC)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(CCN(C(=O)OCC)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C27H29ClN2O7S/c1-3-35-26(31)19-37-23-11-7-20(8-12-23)25(21-6-5-16-29-18-21)15-17-30(27(32)36-4-2)38(33,34)24-13-9-22(28)10-14-24/h5-14,16,18,25H,3-4,15,17,19H2,1-2H3