N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H25ClN4O3S/c1-28-14-13-25-22(28)21(16-9-11-18(24)12-10-16)26-23(29)17-5-4-8-20(15-17)32(30,31)27-19-6-2-3-7-19/h4-5,8-15,19,21,27H,2-3,6-7H2,1H3,(H,26,29)