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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(2-chlorophenyl)acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Cl)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15ClN2O5S/c1-25(21,22)19(11-6-7-14-15(8-11)24-10-23-14)9-16(20)18-13-5-3-2-4-12(13)17/h2-8H,9-10H2,1H3,(H,18,20)