N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(1-tosyl-4-piperidyl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C23H26N4O3S/c1-17-3-9-22(10-4-17)31(29,30)26-15-12-20(13-16-26)25-23(28)19-5-7-21(8-6-19)27-18(2)11-14-24-27/h3-11,14,20H,12-13,15-16H2,1-2H3,(H,25,28)