N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H25N5O4S/c1-14-6-9-24(10-7-14)17-12-18(23-13-22-17)28-11-8-21-19(25)15-2-4-16(5-3-15)29(20,26)27/h2-5,12-14H,6-11H2,1H3,(H,21,25)(H2,20,26,27)