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

Systemtic Name: 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-5-(ethylsulfonylamino)benzamide Openeye Name: 2-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidyl]oxy]-5-(ethylsulfonylamino)benzamide CAS Name: 2-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidinyl]oxy]-5-(ethylsulfonylamino)benzamide IUPAC Name: 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-5-(ethylsulfonylamino)benzamide Traditional Name: 5-(esylamino)-2-[[1-(1-pyrrolin-2-yl)-4-piperidyl]oxy]benzamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-2-27(24,25)21-13-5-6-16(15(12-13)18(19)23)26-14-7-10-22(11-8-14)17-4-3-9-20-17/h5-6,12,14,21H,2-4,7-11H2,1H3,(H2,19,23)