4-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzamide

Systemtic Name: 4-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzamide Openeye Name: 4-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzamide CAS Name: 4-[[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]sulfamoyl]benzamide IUPAC Name: 4-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzamide Traditional Name: 4-[[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17ClN4O3S/c1-23-11-10-21-18(23)16(12-2-6-14(19)7-3-12)22-27(25,26)15-8-4-13(5-9-15)17(20)24/h2-11,16,22H,1H3,(H2,20,24)/t16-/m1/s1