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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-13-3-9-16(10-4-13)25(23,24)21-17(18-20-11-12-22(18)2)14-5-7-15(19)8-6-14/h3-12,17,21H,1-2H3/t17-/m1/s1