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

Systemtic Name: 4-bromanyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[3-(cyclopropanecarbonylamino)benzyl]-3-(dimethylsulfamoyl)benzamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C20H22BrN3O4S/c1-24(2)29(27,28)18-11-15(8-9-17(18)21)19(25)22-12-13-4-3-5-16(10-13)23-20(26)14-6-7-14/h3-5,8-11,14H,6-7,12H2,1-2H3,(H,22,25)(H,23,26)