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N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-propan-2-yl-benzenesulfonamide

N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-isopropyl-benzenesulfonamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-isopropyl-N-veratryl-benzenesulfonamide
Formula: C25H33N3O4S
MolecularWeight: 471.61222
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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)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)C


InChI

InChI=1S/C25H33N3O4S/c1-7-27-16-22(19(4)26-27)17-28(15-20-8-13-24(31-5)25(14-20)32-6)33(29,30)23-11-9-21(10-12-23)18(2)3/h8-14,16,18H,7,15,17H2,1-6H3


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