2-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-cyclopentyl-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4CCCC4

InChI

InChI=1S/C22H33N3O4S/c26-22(16-18-6-2-3-7-18)23-20-17-19(30(27,28)25-12-14-29-15-13-25)8-9-21(20)24-10-4-1-5-11-24/h8-9,17-18H,1-7,10-16H2,(H,23,26)