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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

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