2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-isoamyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCCC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCCC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-4-23(28(25,26)20-8-6-5-7-9-20)18-10-12-19(13-11-18)27-16-21(24)22-15-14-17(2)3/h5-13,17H,4,14-16H2,1-3H3,(H,22,24)