N-(2-phenoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2-phenoxyphenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O4S2/c26-21(23-19-9-4-5-10-20(19)29-18-7-2-1-3-8-18)17-24-12-14-25(15-13-24)31(27,28)22-11-6-16-30-22/h1-11,16H,12-15,17H2,(H,23,26)