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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-mesyl-amino]-N-piperonyl-acetamide Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18Cl2N2O5S/c1-28(24,25)22(9-13-2-4-14(19)15(20)6-13)10-18(23)21-8-12-3-5-16-17(7-12)27-11-26-16/h2-7H,8-11H2,1H3,(H,21,23)