4-[2-[[2-(1-benzothiophen-2-yl)phenyl]methylsulfinyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[[2-(1-benzothiophen-2-yl)phenyl]methylsulfinyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[[2-(benzothiophen-2-yl)phenyl]methylsulfinyl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[[2-(1-benzothiophen-2-yl)phenyl]methylsulfinyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[[2-(1-benzothiophen-2-yl)phenyl]methylsulfinyl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-(benzothiophen-2-yl)benzyl]sulfinylacetyl]-N-phenyl-piperazine-1-carboxamide Formula: C28H27N3O3S2 MolecularWeight: 517.66228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CS(=O)CC2=CC=CC=C2C3=CC4=CC=CC=C4S3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CS(=O)CC2=CC=CC=C2C3=CC4=CC=CC=C4S3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3S2/c32-27(30-14-16-31(17-15-30)28(33)29-23-10-2-1-3-11-23)20-36(34)19-22-9-4-6-12-24(22)26-18-21-8-5-7-13-25(21)35-26/h1-13,18H,14-17,19-20H2,(H,29,33)