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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)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)28-14-16-33-17-15-28)8-9-22(21)27-12-4-1-5-13-27/h8-11,18-19H,1-7,12-17H2,(H,26,30)