4-[[3-[(4-bromophenyl)sulfonylamino]propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[(4-bromophenyl)sulfonylamino]propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[(4-bromophenyl)sulfonylamino]propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[(4-bromophenyl)sulfonylamino]propanoyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(brosylamino)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-23-21(27)16-4-2-15(3-5-16)14-25(18-8-9-18)20(26)12-13-24-30(28,29)19-10-6-17(22)7-11-19/h2-7,10-11,18,24H,8-9,12-14H2,1H3,(H,23,27)