4-bromanyl-N-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: 4-bromo-N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide Formula: C26H24BrN3O3S2 MolecularWeight: 570.52106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H24BrN3O3S2/c1-28(35(32,33)23-10-7-20(27)8-11-23)22-9-12-24-19(17-22)18-25(34-24)26(31)30-15-13-29(14-16-30)21-5-3-2-4-6-21/h2-12,17-18H,13-16H2,1H3