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

Systemtic Name: 4-bromanyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]-N-ethyl-benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)benzothiophen-5-yl]-4-bromo-N-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-benzothiophen-5-yl]-N-ethylbenzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]-4-bromo-N-ethylbenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)benzothiophen-5-yl]-4-bromo-N-ethyl-benzenesulfonamide Formula: C34H32BrN3O3S2 MolecularWeight: 674.67018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C34H32BrN3O3S2/c1-2-38(43(40,41)30-16-13-28(35)14-17-30)29-15-18-31-27(23-29)24-32(42-31)34(39)37-21-19-36(20-22-37)33(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-18,23-24,33H,2,19-22H2,1H3