N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-pentylphenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-pentylphenoxy)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(4-pentylphenoxy)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-(4-pentylphenoxy)acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-pentylphenoxy)acetamide Traditional Name: 2-(4-amylphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S/c1-2-3-4-6-19-9-11-21(12-10-19)30-18-23(26)24-20-7-5-8-22(17-20)31(27,28)25-13-15-29-16-14-25/h5,7-12,17H,2-4,6,13-16,18H2,1H3,(H,24,26)