2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(2,6-diethylphenyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)CC

InChI

InChI=1S/C21H26N2O5S/c1-4-15-8-7-9-16(5-2)21(15)22-20(24)13-23(29(25,26)6-3)17-10-11-18-19(12-17)28-14-27-18/h7-12H,4-6,13-14H2,1-3H3,(H,22,24)