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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(2S)-2-methylpiperidin-1-yl]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(2S)-2-methyl-1-piperidinyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(2S)-2-methylpiperidin-1-yl]acetamide Traditional Name: 2-[(2S)-2-methylpiperidino]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C18H26N4O3S/c1-14-6-2-3-11-22(14)13-18(23)20-15-7-4-8-16(12-15)26(24,25)21-17-9-5-10-19-17/h4,7-8,12,14H,2-3,5-6,9-11,13H2,1H3,(H,19,21)(H,20,23)/t14-/m0/s1