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

Systemtic Name: 3-cyclopentyl-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-morpholino-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)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)26-12-4-1-5-13-26)9-10-22(21)25-14-16-30-17-15-25/h9-10,18-19H,1-8,11-17H2,(H,24,27)