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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methylsulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methylsulfonyl-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methylsulfonylbenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methylsulfonylbenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-mesyl-benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-23-12-11-21-18(23)17(13-3-7-15(20)8-4-13)22-19(24)14-5-9-16(10-6-14)27(2,25)26/h3-12,17H,1-2H3,(H,22,24)