1-cyclopentyl-N-ethyl-3-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-ethyl-3-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-ethyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-ethyl-3-phenyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-ethyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-ethyl-3-phenyl-pyrazole-4-sulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C23H27N3O2S/c1-2-25(17-19-11-5-3-6-12-19)29(27,28)22-18-26(21-15-9-10-16-21)24-23(22)20-13-7-4-8-14-20/h3-8,11-14,18,21H,2,9-10,15-17H2,1H3