N-(2-cyclopentylpyrazol-3-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4=CC=NN4C5CCCC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4=CC=NN4C5CCCC5

InChI

InChI=1S/C24H33N5O4S/c30-24(26-23-10-11-25-29(23)19-6-2-3-7-19)21-18-20(34(31,32)28-12-4-1-5-13-28)8-9-22(21)27-14-16-33-17-15-27/h8-11,18-19H,1-7,12-17H2,(H,26,30)