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

Systemtic Name: ethyl 2-[4-[1-[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]-3-pyridin-3-yl-propan-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[1-[[(4-chlorophenyl)sulfonyl-ethoxycarbonyl-amino]methyl]-2-(3-pyridyl)ethyl]phenoxy]acetate CAS Name: 2-[4-[1-[(4-chlorophenyl)sulfonyl-ethoxycarbonylamino]-3-(3-pyridinyl)propan-2-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-[(4-chlorophenyl)sulfonyl-ethoxycarbonylamino]-3-pyridin-3-ylpropan-2-yl]phenoxy]acetate Traditional Name: 2-[4-[1-[[carbethoxy-(4-chlorophenyl)sulfonyl-amino]methyl]-2-(3-pyridyl)ethyl]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(CC2=CN=CC=C2)CN(C(=O)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(CC2=CN=CC=C2)CN(C(=O)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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