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

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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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)OC)C3=NC=CN3C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-6-31-20-9-8-19(15-21(20)32-7-2)33(27,28)25-22(23-24-10-11-26(23)3)16-12-17(29-4)14-18(13-16)30-5/h8-15,22,25H,6-7H2,1-5H3