N-[4-[(5-bromanylpyridin-2-yl)amino]-1,4-bis(oxidanylidene)-1-piperazin-1-yl-butan-2-yl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[4-[(5-bromanylpyridin-2-yl)amino]-1,4-bis(oxidanylidene)-1-piperazin-1-yl-butan-2-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-[(5-bromo-2-pyridyl)amino]-3-oxo-1-(piperazine-1-carbonyl)propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[4-[(5-bromo-2-pyridinyl)amino]-1,4-dioxo-1-(1-piperazinyl)butan-2-yl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[4-[(5-bromopyridin-2-yl)amino]-1,4-dioxo-1-piperazin-1-ylbutan-2-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-[(5-bromo-2-pyridyl)amino]-3-keto-1-(piperazine-1-carbonyl)propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C26H27BrN6O5S MolecularWeight: 615.49878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CC(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1)C(=O)C(CC(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C26H27BrN6O5S/c27-19-9-10-23(30-16-19)32-24(34)15-21(26(36)33-13-11-29-12-14-33)31-25(35)18-7-5-17(6-8-18)20-3-1-2-4-22(20)39(28,37)38/h1-10,16,21,29H,11-15H2,(H,31,35)(H2,28,37,38)(H,30,32,34)