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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1-homoveratrylpyrazol-4-yl)benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O4S/c1-6-24(2,3)19-8-10-21(11-9-19)32(28,29)26-20-16-25-27(17-20)14-13-18-7-12-22(30-4)23(15-18)31-5/h7-12,15-17,26H,6,13-14H2,1-5H3