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

Systemtic Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-tetrahydropyran-2-yloxy-propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-(2-oxanyloxy)-1-oxopropyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(brosylamino)-3-tetrahydropyran-2-yloxy-propanoyl]amino]phenyl]acetic acid ethyl ester Formula: C24H29BrN2O7S MolecularWeight: 569.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(COC2CCCCO2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(COC2CCCCO2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H29BrN2O7S/c1-2-32-22(28)15-17-6-10-19(11-7-17)26-24(29)21(16-34-23-5-3-4-14-33-23)27-35(30,31)20-12-8-18(25)9-13-20/h6-13,21,23,27H,2-5,14-16H2,1H3,(H,26,29)