4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(1,2-dimethylpropyl)benzamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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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)NC(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O4S/c1-5-27-18-11-8-16(21)12-19(18)28(25,26)23-17-9-6-15(7-10-17)20(24)22-14(4)13(2)3/h6-14,23H,5H2,1-4H3,(H,22,24)