2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C(C)C

InChI

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