N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)S(=O)(=O)NC)C

InChI

InChI=1S/C21H23ClN4O3S/c1-13-11-16(12-18(14(13)2)30(28,29)23-3)21(27)25-19(20-24-9-10-26(20)4)15-5-7-17(22)8-6-15/h5-12,19,23H,1-4H3,(H,25,27)