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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorobenzyl)-mesyl-amino]acetamide Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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