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

Systemtic Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-phenylpropanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(brosylamino)-3-phenyl-propanoyl]amino]phenyl]acetic acid ethyl ester Formula: C25H25BrN2O5S MolecularWeight: 545.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H25BrN2O5S/c1-2-33-24(29)17-19-8-12-21(13-9-19)27-25(30)23(16-18-6-4-3-5-7-18)28-34(31,32)22-14-10-20(26)11-15-22/h3-15,23,28H,2,16-17H2,1H3,(H,27,30)