5-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-(methylsulfonylamino)benzamide

Systemtic Name: 5-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-(methylsulfonylamino)benzamide Openeye Name: 5-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidyl]oxy]-2-(methanesulfonamido)benzamide CAS Name: 5-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidinyl]oxy]-2-(methanesulfonamido)benzamide IUPAC Name: 5-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-(methanesulfonamido)benzamide Traditional Name: 2-(methanesulfonamido)-5-[[1-(1-pyrrolin-2-yl)-4-piperidyl]oxy]benzamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)OC2CCN(CC2)C3=NCCC3)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)OC2CCN(CC2)C3=NCCC3)C(=O)N

InChI

InChI=1S/C17H24N4O4S/c1-26(23,24)20-15-5-4-13(11-14(15)17(18)22)25-12-6-9-21(10-7-12)16-3-2-8-19-16/h4-5,11-12,20H,2-3,6-10H2,1H3,(H2,18,22)