N-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5S/c1-12(2)25(21,22)15-6-3-13(4-7-15)9-18(20)19-14-5-8-16-17(10-14)24-11-23-16/h3-8,10,12H,9,11H2,1-2H3,(H,19,20)