2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(1-methylbutyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)N(CC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)N(CC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-4-9-17(3)22-21(24)16-27-19-14-12-18(13-15-19)23(5-2)28(25,26)20-10-7-6-8-11-20/h6-8,10-15,17H,4-5,9,16H2,1-3H3,(H,22,24)