N-(1,3-benzodioxol-5-yl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H22N2O6S/c1-4-21(28(23,24)18-9-13(2)5-7-16(18)25-3)11-19(22)20-14-6-8-15-17(10-14)27-12-26-15/h5-10H,4,11-12H2,1-3H3,(H,20,22)