N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-methanesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O2S/c1-22-12-11-20-18(22)17(15-7-9-16(19)10-8-15)21-25(23,24)13-14-5-3-2-4-6-14/h2-12,17,21H,13H2,1H3/t17-/m1/s1