N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-3-morpholinosulfonyl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O4S/c30-25(20-9-6-12-22(17-20)34(31,32)28-13-15-33-16-14-28)26-24-18-23(19-7-4-5-8-19)27-29(24)21-10-2-1-3-11-21/h1-3,6,9-12,17-19H,4-5,7-8,13-16H2,(H,26,30)