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

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-1-phenylmethanesulfonamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-phenyl-methanesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-21-13-12-19-18(21)17(16-10-6-3-7-11-16)20-24(22,23)14-15-8-4-2-5-9-15/h2-13,17,20H,14H2,1H3/t17-/m1/s1