2-bromanyl-N-[3-(4-dimethylaminophenyl)propyl]-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[3-(4-dimethylaminophenyl)propyl]-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[3-(4-dimethylaminophenyl)propyl]-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: 2-bromo-N-[3-(4-dimethylaminophenyl)propyl]-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[3-(4-dimethylaminophenyl)propyl]-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[3-(4-dimethylaminophenyl)propyl]-5-(2-methoxyethylsulfamoyl)benzamide Formula: C21H28BrN3O4S MolecularWeight: 498.43372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)Br

InChI

InChI=1S/C21H28BrN3O4S/c1-25(2)17-8-6-16(7-9-17)5-4-12-23-21(26)19-15-18(10-11-20(19)22)30(27,28)24-13-14-29-3/h6-11,15,24H,4-5,12-14H2,1-3H3,(H,23,26)