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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-12(18(21)19-13-4-9-16-17(10-13)26-11-25-16)20(27(3,22)23)14-5-7-15(24-2)8-6-14/h4-10,12H,11H2,1-3H3,(H,19,21)