5-bromanyl-2-[[4-[4-[3-(dimethylamino)propylamino]but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-2-[[4-[4-[3-(dimethylamino)propylamino]but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[[4-[4-[3-(dimethylamino)propylamino]but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-2-[[4-[4-[3-(dimethylamino)propylamino]but-2-ynoxy]phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide IUPAC Name: 5-bromo-2-[[4-[4-[3-(dimethylamino)propylamino]but-2-ynoxy]phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide Traditional Name: 5-bromo-2-[[4-[4-[3-(dimethylamino)propylamino]but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C24H31BrN4O5S MolecularWeight: 567.49574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#CCNCCCN(C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#CCNCCCN(C)C

InChI

InChI=1S/C24H31BrN4O5S/c1-18-16-19(25)17-22(24(30)27-31)23(18)29(4)35(32,33)21-10-8-20(9-11-21)34-15-6-5-12-26-13-7-14-28(2)3/h8-11,16-17,26,31H,7,12-15H2,1-4H3,(H,27,30)