N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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