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

Systemtic Name: 3,4-diethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[(R)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-5-29-19-11-10-18(15-20(19)30-6-2)31(26,27)24-21(22-23-12-13-25(22)3)16-8-7-9-17(14-16)28-4/h7-15,21,24H,5-6H2,1-4H3/t21-/m1/s1