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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC=C1C(C)C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC=C1C(C)C)C)C2=CC3=C(C=C2)OCO3

InChI

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