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

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

InChI

InChI=1S/C19H20ClN3O2S/c1-13-4-9-17(12-14(13)2)26(24,25)22-18(19-21-10-11-23(19)3)15-5-7-16(20)8-6-15/h4-12,18,22H,1-3H3/t18-/m1/s1