N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[besyl(ethyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-2-25(30(27,28)19-11-7-4-8-12-19)16-22(26)24-20-15-17(23)13-14-21(20)29-18-9-5-3-6-10-18/h3-15H,2,16H2,1H3,(H,24,26)