N-(4-bromophenyl)-2-[2-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[oxo-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[[(3-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C26H25BrN4O6S MolecularWeight: 601.4689

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN4O6S/c27-19-10-12-20(13-11-19)28-24(32)17-37-23-9-2-1-8-22(23)26(34)30-29-25(33)18-6-5-7-21(16-18)38(35,36)31-14-3-4-15-31/h1-2,5-13,16H,3-4,14-15,17H2,(H,28,32)(H,29,33)(H,30,34)