3-(cyclopentylsulfamoyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(imidazol-1-ylmethyl)benzyl]-4-methoxy-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CN=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CN=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H28N4O4S/c1-32-22-11-10-18(14-23(22)33(30,31)27-21-8-4-5-9-21)24(29)26-15-19-6-2-3-7-20(19)16-28-13-12-25-17-28/h2-3,6-7,10-14,17,21,27H,4-5,8-9,15-16H2,1H3,(H,26,29)