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

Systemtic Name: 1-cyclopentyl-N-(diphenylmethyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-benzhydryl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(diphenylmethyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-benzhydryl-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-benzhydryl-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-17-21(16-25(23-17)20-14-8-9-15-20)28(26,27)24-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,16,20,22,24H,8-9,14-15H2,1H3