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

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N5O4S/c1-15-6-7-17(14-19(15)32(29,30)27-12-4-3-5-13-27)21(28)24-22-23-20(25-26-22)16-8-10-18(31-2)11-9-16/h6-11,14H,3-5,12-13H2,1-2H3,(H2,23,24,25,26,28)