N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[4-(2-thienylsulfonyl)piperazino]ethyl]-4-phenoxy-benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O5S2/c27-21(25-12-14-26(15-13-25)33(29,30)22-7-4-16-32-22)17-24-23(28)18-8-10-20(11-9-18)31-19-5-2-1-3-6-19/h1-11,16H,12-15,17H2,(H,24,28)