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

Systemtic Name: 4-bromanyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzothiophen-5-yl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-benzothiophen-5-yl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzothiophen-5-yl]-N-methyl-benzenesulfonamide Formula: C27H26BrN3O4S2 MolecularWeight: 600.54704

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H26BrN3O4S2/c1-29(37(33,34)24-10-3-20(28)4-11-24)22-7-12-25-19(17-22)18-26(36-25)27(32)31-15-13-30(14-16-31)21-5-8-23(35-2)9-6-21/h3-12,17-18H,13-16H2,1-2H3