N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S2/c30-26(20-7-6-8-22(17-20)27-34(31,32)23-9-2-1-3-10-23)29-15-13-28(14-16-29)18-21-19-33-25-12-5-4-11-24(21)25/h1-12,17,19,27H,13-16,18H2