5-bromanyl-2-ethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[(R)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4S/c1-4-28-17-9-8-15(21)13-18(17)29(25,26)23-19(20-22-10-11-24(20)2)14-6-5-7-16(12-14)27-3/h5-13,19,23H,4H2,1-3H3/t19-/m1/s1