N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H27N5O3S/c1-26-16-12-20(13-17-26)27(2)32(30,31)22-10-6-19(7-11-22)25-23(29)18-4-8-21(9-5-18)28-15-3-14-24-28/h3-11,14-15,20H,12-13,16-17H2,1-2H3,(H,25,29)