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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(3-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=C1)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)OCO3

InChI

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