4-bromanyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-bromo-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-bromo-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-bromo-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-bromo-N-[4-(cyclopropylcarbamoyl)benzyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-24(2)30(28,29)19-12-16(8-11-18(19)22)21(27)25(3)13-14-4-6-15(7-5-14)20(26)23-17-9-10-17/h4-8,11-12,17H,9-10,13H2,1-3H3,(H,23,26)