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

Systemtic Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-phenoxy-propanoyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-phenoxy-propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-1-oxo-3-phenoxypropyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-phenoxypropanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(brosylamino)-3-phenoxy-propanoyl]amino]phenyl]acetic acid ethyl ester Formula: C25H25BrN2O6S MolecularWeight: 561.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O6S/c1-2-33-24(29)16-18-8-12-20(13-9-18)27-25(30)23(17-34-21-6-4-3-5-7-21)28-35(31,32)22-14-10-19(26)11-15-22/h3-15,23,28H,2,16-17H2,1H3,(H,27,30)