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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[1-(p-tolyl)propyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-4-18(16-8-6-15(3)7-9-16)22-21(24)13-23(29(25,26)5-2)17-10-11-19-20(12-17)28-14-27-19/h6-12,18H,4-5,13-14H2,1-3H3,(H,22,24)