N-(2-cyclopentylpyrazol-3-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O5S/c1-28-17-7-6-15(14-18(17)30(26,27)23-10-12-29-13-11-23)20(25)22-19-8-9-21-24(19)16-4-2-3-5-16/h6-9,14,16H,2-5,10-13H2,1H3,(H,22,25)