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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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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)NC4CC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21ClN4O3S/c1-26-12-11-23-20(26)19(14-5-7-16(22)8-6-14)24-21(27)15-3-2-4-18(13-15)30(28,29)25-17-9-10-17/h2-8,11-13,17,19,25H,9-10H2,1H3,(H,24,27)