N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)[C@H](C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C20H20ClN3O3S/c1-14(25)16-5-4-6-18(13-16)28(26,27)24(3)19(20-22-11-12-23(20)2)15-7-9-17(21)10-8-15/h4-13,19H,1-3H3/t19-/m1/s1