N-phenyl-4-[2-[(2-thiophen-3-ylphenyl)methylsulfinyl]ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[2-[(2-thiophen-3-ylphenyl)methylsulfinyl]ethanoyl]piperazine-1-carboxamide Openeye Name: N-phenyl-4-[2-[[2-(3-thienyl)phenyl]methylsulfinyl]acetyl]piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-[[2-(3-thiophenyl)phenyl]methylsulfinyl]ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-[2-[(2-thiophen-3-ylphenyl)methylsulfinyl]acetyl]piperazine-1-carboxamide Traditional Name: N-phenyl-4-[2-[2-(3-thienyl)benzyl]sulfinylacetyl]piperazine-1-carboxamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CS(=O)CC2=CC=CC=C2C3=CSC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CS(=O)CC2=CC=CC=C2C3=CSC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S2/c28-23(18-32(30)17-20-6-4-5-9-22(20)19-10-15-31-16-19)26-11-13-27(14-12-26)24(29)25-21-7-2-1-3-8-21/h1-10,15-16H,11-14,17-18H2,(H,25,29)