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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC=C(C=C1)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC=C(C=C1)C)C2=CC3=C(C=C2)OCO3

InChI

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