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

Systemtic Name: N-(4-butylphenyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-butylphenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-butylphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-butylphenyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(4-butylphenyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-3-5-9-21-12-14-22(15-13-21)27-26(29)20-32-24-18-16-23(17-19-24)28(4-2)33(30,31)25-10-7-6-8-11-25/h6-8,10-19H,3-5,9,20H2,1-2H3,(H,27,29)