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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-N-mesyl-3-methyl-anilino)acetamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O5S/c1-11-7-13(4-5-14(11)18)20(26(2,22)23)9-17(21)19-12-3-6-15-16(8-12)25-10-24-15/h3-8H,9-10H2,1-2H3,(H,19,21)