3-[[3-[(4-bromophenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-[(4-bromophenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-[(4-bromophenyl)sulfonylamino]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-[(4-bromophenyl)sulfonylamino]propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-(brosylamino)propanoylamino]methyl]-N-methyl-benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-20-18(24)14-4-2-3-13(11-14)12-21-17(23)9-10-22-27(25,26)16-7-5-15(19)6-8-16/h2-8,11,22H,9-10,12H2,1H3,(H,20,24)(H,21,23)