3-bromanyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC

InChI

InChI=1S/C21H27BrN2O5S/c1-7-8-29-20-17(22)10-15(11-19(20)28-6)21(25)23-18-12-16(9-13(2)14(18)3)30(26,27)24(4)5/h9-12H,7-8H2,1-6H3,(H,23,25)