N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C26H31N5O3S/c1-18-12-14-31(15-13-18)17-21-4-6-22(7-5-21)25(32)29-23-8-10-24(11-9-23)35(33,34)30-26-27-19(2)16-20(3)28-26/h4-11,16,18H,12-15,17H2,1-3H3,(H,29,32)(H,27,28,30)