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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O5S/c1-11(2)17(12(3)4)18-16(20)9-19(25(5,21)22)13-6-7-14-15(8-13)24-10-23-14/h6-8,11-12,17H,9-10H2,1-5H3,(H,18,20)