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

Systemtic Name: 3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-morpholinosulfonyl-2-piperidino-phenyl)propionamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C23H35N3O4S/c27-23(11-8-19-6-2-3-7-19)24-21-18-20(31(28,29)26-14-16-30-17-15-26)9-10-22(21)25-12-4-1-5-13-25/h9-10,18-19H,1-8,11-17H2,(H,24,27)