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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-mesylphenyl)ethyl]-N-methyl-propionamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5S/c1-14(16-6-8-17(9-7-16)27(3,23)24)21(2)20(22)11-5-15-4-10-18-19(12-15)26-13-25-18/h4,6-10,12,14H,5,11,13H2,1-3H3