N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,4-dimethyl-N-veratryl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H31N3O4S/c1-7-26-15-21(19(4)25-26)16-27(14-20-9-11-23(30-5)24(13-20)31-6)32(28,29)22-10-8-17(2)18(3)12-22/h8-13,15H,7,14,16H2,1-6H3