2-(4-butan-2-ylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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