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

Systemtic Name: 4-bromanyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzothiophen-5-yl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-benzothiophen-5-yl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(2-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=CC=C4OC)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=C4OC)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

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