N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-3-26(32(28,29)20-7-5-4-6-8-20)18-10-12-19(13-11-18)31-16-23(27)25-17-9-14-22(30-2)21(24)15-17/h4-15H,3,16H2,1-2H3,(H,25,27)