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

Systemtic Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-pyrazole-4-sulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-14-18(13-21(20-14)16-5-3-4-6-16)25(22,23)19-12-11-15-7-9-17(24-2)10-8-15/h7-10,13,16,19H,3-6,11-12H2,1-2H3