N-cyclopentyl-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-cyclopentyl-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3CCCC3

InChI

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