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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-piperonyl-acetamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)Cl

InChI

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