N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]-4-sulfamoyl-benzamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H23N5O4S/c19-28(25,26)15-6-4-14(5-7-15)18(24)20-8-11-27-17-12-16(21-13-22-17)23-9-2-1-3-10-23/h4-7,12-13H,1-3,8-11H2,(H,20,24)(H2,19,25,26)