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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1-o-veratrylpyrazol-4-yl)benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H29N3O4S/c1-6-23(2,3)18-10-12-20(13-11-18)31(27,28)25-19-14-24-26(16-19)15-17-8-7-9-21(29-4)22(17)30-5/h7-14,16,25H,6,15H2,1-5H3