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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

InChI

InChI=1S/C23H27ClN4O3S/c1-5-28(6-2)32(30,31)20-15-18(8-7-16(20)3)23(29)26-21(22-25-13-14-27(22)4)17-9-11-19(24)12-10-17/h7-15,21H,5-6H2,1-4H3,(H,26,29)