4-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N5O3S/c1-15-6-9-17(10-7-15)20-23-22(26-25-20)24-21(28)18-11-8-16(2)19(14-18)31(29,30)27-12-4-3-5-13-27/h6-11,14H,3-5,12-13H2,1-2H3,(H2,23,24,25,26,28)