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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

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