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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-24(29(26,27)18-10-6-3-7-11-18)15-21(25)23-19-14-16(22)12-13-20(19)28-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,25)