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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C17H18N2O6S/c1-23-14-6-4-13(5-7-14)19(26(2,21)22)10-17(20)18-12-3-8-15-16(9-12)25-11-24-15/h3-9H,10-11H2,1-2H3,(H,18,20)