3-bromanyl-N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C18H21BrN2O5S/c1-5-26-17-15(19)10-12(11-16(17)25-4)18(22)20-13-6-8-14(9-7-13)27(23,24)21(2)3/h6-11H,5H2,1-4H3,(H,20,22)