1-cyclopentyl-3-methyl-N-phenethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-phenethyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-phenethyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-phenethyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-phenethylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-phenethyl-pyrazole-4-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-14-17(13-20(19-14)16-9-5-6-10-16)23(21,22)18-12-11-15-7-3-2-4-8-15/h2-4,7-8,13,16,18H,5-6,9-12H2,1H3