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

Systemtic Name: N-[4-[[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(1-piperidylsulfonyl)benzoyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-piperidin-1-ylsulfonylbenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-piperidinosulfonylbenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C20H24N4O6S2 MolecularWeight: 480.55776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O6S2/c1-15(25)21-17-7-11-18(12-8-17)31(27,28)23-22-20(26)16-5-9-19(10-6-16)32(29,30)24-13-3-2-4-14-24/h5-12,23H,2-4,13-14H2,1H3,(H,21,25)(H,22,26)