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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[1-(p-tolyl)propyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-17(15-7-5-14(2)6-8-15)21-20(23)12-22(28(3,24)25)16-9-10-18-19(11-16)27-13-26-18/h5-11,17H,4,12-13H2,1-3H3,(H,21,23)