N-[4-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-pyrrolidinosulfonylbenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C19H22N4O6S2 MolecularWeight: 466.53118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N4O6S2/c1-14(24)20-16-7-9-17(10-8-16)30(26,27)22-21-19(25)15-5-4-6-18(13-15)31(28,29)23-11-2-3-12-23/h4-10,13,22H,2-3,11-12H2,1H3,(H,20,24)(H,21,25)