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

Systemtic Name: 3,4-dimethoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O5S/c1-23-11-10-21-20(23)19(14-6-5-7-15(12-14)26-2)22-29(24,25)16-8-9-17(27-3)18(13-16)28-4/h5-13,19,22H,1-4H3/t19-/m0/s1