N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-1,2-dimethyl-imidazole-4-sulfonamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-1,2-dimethyl-imidazole-4-sulfonamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-1,2-dimethyl-imidazole-4-sulfonamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-1,2-dimethyl-4-imidazolesulfonamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-1,2-dimethyl-imidazole-4-sulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C)S(=O)(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CN1C)S(=O)(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H23N5O4S/c1-13-20-18(12-22(13)2)28(24,25)21-15-10-19-23(11-15)8-7-14-5-6-16(26-3)17(9-14)27-4/h5-6,9-12,21H,7-8H2,1-4H3