2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H21BrN2O4S/c1-3-29-20-12-11-16(23)14-21(20)30(27,28)25-19-10-5-4-9-18(19)22(26)24-17-8-6-7-15(2)13-17/h4-14,25H,3H2,1-2H3,(H,24,26)