2-[4-(phenylcarbonyl)piperidin-1-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16(17-7-9-20(10-8-17)30(23,28)29)24-21(26)15-25-13-11-19(12-14-25)22(27)18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3,(H,24,26)(H2,23,28,29)