N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-piperonyl-acetamide Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O5S/c1-27(23,24)21(12-3-4-13(18)14(19)7-12)9-17(22)20-8-11-2-5-15-16(6-11)26-10-25-15/h2-7H,8-10H2,1H3,(H,20,22)