N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(tosylamino)butyramide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-12(2)18(21-27(23,24)15-7-4-13(3)5-8-15)19(22)20-14-6-9-16-17(10-14)26-11-25-16/h4-10,12,18,21H,11H2,1-3H3,(H,20,22)