3-[(4-bromophenyl)sulfonylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H24BrN3O4S/c1-3-19(25)24-17-8-4-15(5-9-17)14(2)23-20(26)12-13-22-29(27,28)18-10-6-16(21)7-11-18/h4-11,14,22H,3,12-13H2,1-2H3,(H,23,26)(H,24,25)