N-[4-[4-(2-oxidanylidene-1-piperidin-1-yl-1-sulfamoyl-propyl)phenyl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-1-piperidin-1-yl-1-sulfamoyl-propyl)phenyl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-oxo-1-(1-piperidyl)-1-sulfamoyl-propyl]benzoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[2-oxo-1-(1-piperidinyl)-1-sulfamoylpropyl]phenyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-oxo-1-piperidin-1-yl-1-sulfamoylpropyl)benzoyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-keto-1-piperidino-1-sulfamoyl-propyl)benzoyl]phenyl]acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C)(N3CCCCC3)S(=O)(=O)N

Isomeric SMILES

CC(=O)C(C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C)(N3CCCCC3)S(=O)(=O)N

InChI

InChI=1S/C23H27N3O5S/c1-16(27)23(32(24,30)31,26-14-4-3-5-15-26)20-10-6-18(7-11-20)22(29)19-8-12-21(13-9-19)25-17(2)28/h6-13H,3-5,14-15H2,1-2H3,(H,25,28)(H2,24,30,31)