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

Systemtic Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-4-phenyl-butanoyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-4-phenyl-butanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-1-oxo-4-phenylbutyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-4-phenylbutanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(brosylamino)-4-phenyl-butanoyl]amino]phenyl]acetic acid ethyl ester Formula: C26H27BrN2O5S MolecularWeight: 559.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H27BrN2O5S/c1-2-34-25(30)18-20-8-13-22(14-9-20)28-26(31)24(17-10-19-6-4-3-5-7-19)29-35(32,33)23-15-11-21(27)12-16-23/h3-9,11-16,24,29H,2,10,17-18H2,1H3,(H,28,31)