4-bromanyl-N-ethyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-ethyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]benzenesulfonamide Openeye Name: 4-bromo-N-ethyl-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzothiophen-5-yl]benzenesulfonamide CAS Name: 4-bromo-N-ethyl-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-ethyl-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: 4-bromo-N-ethyl-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzothiophen-5-yl]benzenesulfonamide Formula: C28H28BrN3O4S2 MolecularWeight: 614.57362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H28BrN3O4S2/c1-3-32(38(34,35)23-11-8-21(29)9-12-23)22-10-13-26-20(18-22)19-27(37-26)28(33)31-16-14-30(15-17-31)24-6-4-5-7-25(24)36-2/h4-13,18-19H,3,14-17H2,1-2H3