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

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)Cl)C3=NC=CN3C)OCC

InChI

InChI=1S/C21H24ClN3O4S/c1-4-28-18-11-10-17(14-19(18)29-5-2)30(26,27)24-20(21-23-12-13-25(21)3)15-6-8-16(22)9-7-15/h6-14,20,24H,4-5H2,1-3H3/t20-/m1/s1