N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: 2-(4-phenylpiperidino)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c28-23(17-27-14-11-19(12-15-27)18-6-2-1-3-7-18)25-20-8-4-9-21(16-20)31(29,30)26-22-10-5-13-24-22/h1-4,6-9,16,19H,5,10-15,17H2,(H,24,26)(H,25,28)