1-cyclopentyl-N-(2-morpholin-4-ylethyl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-morpholinoethyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(4-morpholinyl)ethyl]-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-morpholinoethyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H28N4O3S/c25-28(26,21-10-11-23-12-14-27-15-13-23)19-16-24(18-8-4-5-9-18)22-20(19)17-6-2-1-3-7-17/h1-3,6-7,16,18,21H,4-5,8-15H2