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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O5S/c1-16(2)18-5-4-6-20(13-18)29-15-22(25)23-19-8-7-17(3)21(14-19)30(26,27)24-9-11-28-12-10-24/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,23,25)