4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21BrN2O5S/c1-3-30-20-13-10-16(23)14-21(20)31(27,28)25-17-11-8-15(9-12-17)22(26)24-18-6-4-5-7-19(18)29-2/h4-14,25H,3H2,1-2H3,(H,24,26)