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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-mesylphenyl)ethyl-methyl-amino]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-13(14-4-7-16(8-5-14)27(3,23)24)21(2)11-19(22)20-15-6-9-17-18(10-15)26-12-25-17/h4-10,13H,11-12H2,1-3H3,(H,20,22)