ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-pyridin-3-yloxy-propanoyl]amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-pyridin-3-yloxy-propanoyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-(3-pyridyloxy)propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-1-oxo-3-(3-pyridinyloxy)propyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-pyridin-3-yloxypropanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(brosylamino)-3-(3-pyridyloxy)propanoyl]amino]phenyl]acetic acid ethyl ester Formula: C24H24BrN3O6S MolecularWeight: 562.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(COC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(COC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O6S/c1-2-33-23(29)14-17-5-9-19(10-6-17)27-24(30)22(16-34-20-4-3-13-26-15-20)28-35(31,32)21-11-7-18(25)8-12-21/h3-13,15,22,28H,2,14,16H2,1H3,(H,27,30)