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

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(m-tolyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-25(30(27,28)22-10-5-4-6-11-22)20-12-14-21(15-13-20)29-17-23(26)24-19-9-7-8-18(2)16-19/h4-16H,3,17H2,1-2H3,(H,24,26)