1-cyclopentyl-3-methyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(4-phenoxyphenyl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(4-phenoxyphenyl)pyrazole-4-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C21H23N3O3S/c1-16-21(15-24(22-16)18-7-5-6-8-18)28(25,26)23-17-11-13-20(14-12-17)27-19-9-3-2-4-10-19/h2-4,9-15,18,23H,5-8H2,1H3