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

Systemtic Name: 1-cyclopentyl-N-phenethyl-3-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-phenethyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-phenethyl-3-phenyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-phenethyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-phenethyl-3-phenyl-pyrazole-4-sulfonamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2S/c33-35(34,31(22-25-14-6-2-7-15-25)21-20-24-12-4-1-5-13-24)28-23-32(27-18-10-11-19-27)30-29(28)26-16-8-3-9-17-26/h1-9,12-17,23,27H,10-11,18-22H2