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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-piperonyl-acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-27(23,24)21(10-13-2-5-15(19)6-3-13)11-18(22)20-9-14-4-7-16-17(8-14)26-12-25-16/h2-8H,9-12H2,1H3,(H,20,22)