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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-ethylpyrazol-3-yl)methyl]-4-methoxy-benzenesulfonamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-ethylpyrazol-3-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-ethylpyrazol-3-yl)methyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-ethylpyrazol-3-yl)methyl]-4-methoxy-benzenesulfonamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-ethyl-3-pyrazolyl)methyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-ethylpyrazol-3-yl)methyl]-4-methoxybenzenesulfonamide
Traditional Name:N-[(2-ethylpyrazol-3-yl)methyl]-N-homoveratryl-4-methoxy-benzenesulfonamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCN1C(=CC=N1)CN(CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H29N3O5S/c1-5-26-19(12-14-24-26)17-25(32(27,28)21-9-7-20(29-2)8-10-21)15-13-18-6-11-22(30-3)23(16-18)31-4/h6-12,14,16H,5,13,15,17H2,1-4H3


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