N-[5-bromanyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)phenyl]-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[5-bromanyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)phenyl]-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[5-bromo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]phenyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-[5-bromo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)phenyl]-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[5-bromo-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)phenyl]-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-[5-bromo-2-[4-(2-thienylsulfonyl)piperazino]phenyl]-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C26H24BrN3O6S2 MolecularWeight: 618.51926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=CC(=C3)Br)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=CC(=C3)Br)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H24BrN3O6S2/c1-35-19-5-6-20-17(14-25(32)36-23(20)16-19)13-24(31)28-21-15-18(27)4-7-22(21)29-8-10-30(11-9-29)38(33,34)26-3-2-12-37-26/h2-7,12,14-16H,8-11,13H2,1H3,(H,28,31)