N-[1-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-4-piperidyl]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-16(17-7-9-20(10-8-17)31(23,29)30)24-21(27)15-26-13-11-19(12-14-26)25-22(28)18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3,(H,24,27)(H,25,28)(H2,23,29,30)