N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-(2-methylimidazol-1-yl)benzyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O3S/c1-19-25-13-16-28(19)23-11-7-20(8-12-23)17-26-24(29)22-9-5-21(6-10-22)18-32(30,31)27-14-3-2-4-15-27/h5-13,16H,2-4,14-15,17-18H2,1H3,(H,26,29)