3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H32N2O5S/c1-16(2)28-20-9-8-18(29(25,26)23-11-13-27-14-12-23)15-19(20)22-21(24)10-7-17-5-3-4-6-17/h8-9,15-17H,3-7,10-14H2,1-2H3,(H,22,24)