N-(1,3-benzodioxol-5-yl)-2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C23H21BrN2O6S MolecularWeight: 533.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C23H21BrN2O6S/c1-15-3-6-17(7-4-15)26(33(28,29)18-8-10-20(30-2)19(24)12-18)13-23(27)25-16-5-9-21-22(11-16)32-14-31-21/h3-12H,13-14H2,1-2H3,(H,25,27)