N-[4-[(4-piperidin-1-ylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-piperidin-1-ylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1-piperidyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(1-piperidinyl)-2-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-piperidin-1-ylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-piperidinopyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)N3CCCCC3

InChI

InChI=1S/C17H21N5O3S/c1-13(23)19-14-5-7-15(8-6-14)26(24,25)21-17-18-10-9-16(20-17)22-11-3-2-4-12-22/h5-10H,2-4,11-12H2,1H3,(H,19,23)(H,18,20,21)