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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(ethylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(ethylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(ethylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(ethylsulfamoyl)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(ethylsulfamoyl)benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3S/c1-3-23-29(27,28)17-6-4-5-15(13-17)20(26)24-18(19-22-11-12-25(19)2)14-7-9-16(21)10-8-14/h4-13,18,23H,3H2,1-2H3,(H,24,26)