4-ethanoyl-N-methyl-N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C(C)C

InChI

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