(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-morpholinosulfonylphenoxy)propionamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H26N2O5S/c1-14(18(21)19-15-4-2-3-5-15)25-16-6-8-17(9-7-16)26(22,23)20-10-12-24-13-11-20/h6-9,14-15H,2-5,10-13H2,1H3,(H,19,21)/t14-/m1/s1