1-cyclopentyl-N-(2-hydroxyethyl)-3-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-hydroxyethyl)-3-phenyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-hydroxyethyl)-3-phenyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-(2-hydroxyethyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N(CCO)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N(CCO)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c27-16-15-25(17-19-9-3-1-4-10-19)30(28,29)22-18-26(21-13-7-8-14-21)24-23(22)20-11-5-2-6-12-20/h1-6,9-12,18,21,27H,7-8,13-17H2