4-bromanyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H28BrN3O3S MolecularWeight: 482.43432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)N(C)C

InChI

InChI=1S/C21H28BrN3O3S/c1-6-15-7-9-16(10-8-15)19(24(2)3)14-23-21(26)17-11-12-18(22)20(13-17)29(27,28)25(4)5/h7-13,19H,6,14H2,1-5H3,(H,23,26)