N-[3-[[(3-acetamidophenyl)methyl-(4-bromophenyl)sulfonyl-amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(3-acetamidophenyl)methyl-(4-bromophenyl)sulfonyl-amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[(3-acetamidophenyl)methyl-(4-bromophenyl)sulfonyl-amino]methyl]phenyl]acetamide CAS Name: N-[3-[[(3-acetamidophenyl)methyl-(4-bromophenyl)sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-(4-bromophenyl)sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[3-[[(3-acetamidobenzyl)-brosyl-amino]methyl]phenyl]acetamide Formula: C24H24BrN3O4S MolecularWeight: 530.43406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN(CC2=CC(=CC=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(CC2=CC(=CC=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O4S/c1-17(29)26-22-7-3-5-19(13-22)15-28(33(31,32)24-11-9-21(25)10-12-24)16-20-6-4-8-23(14-20)27-18(2)30/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)