2-(3-methyl-4-propan-2-yl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[1-(4-mesylphenyl)ethyl]acetamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C21H27NO4S/c1-14(2)20-11-8-18(12-15(20)3)26-13-21(23)22-16(4)17-6-9-19(10-7-17)27(5,24)25/h6-12,14,16H,13H2,1-5H3,(H,22,23)