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

Systemtic Name: 4-bromanyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide Formula: C18H17BrClN3O2S MolecularWeight: 454.76848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O2S/c1-12-11-15(7-8-16(12)19)26(24,25)22-17(18-21-9-10-23(18)2)13-3-5-14(20)6-4-13/h3-11,17,22H,1-2H3/t17-/m1/s1