1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-homoveratryl-3-methyl-pyrazole-4-sulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C19H27N3O4S/c1-14-19(13-22(21-14)16-6-4-5-7-16)27(23,24)20-11-10-15-8-9-17(25-2)18(12-15)26-3/h8-9,12-13,16,20H,4-7,10-11H2,1-3H3