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

Systemtic Name: N-(4-ethylphenyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(4-ethylphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-19-10-12-20(13-11-19)25-24(27)18-30-22-16-14-21(15-17-22)26(4-2)31(28,29)23-8-6-5-7-9-23/h5-17H,3-4,18H2,1-2H3,(H,25,27)