2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(4-chlorobenzyl)acetamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17ClN2O5S/c1-26(22,23)20(14-6-7-15-16(8-14)25-11-24-15)10-17(21)19-9-12-2-4-13(18)5-3-12/h2-8H,9-11H2,1H3,(H,19,21)