2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19ClN2O6S/c1-32(27,28)25(16-8-10-20-21(12-16)30-14-29-20)13-22(26)24-18-11-15(23)7-9-19(18)31-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,24,26)