N-phenyl-4-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N-phenyl-4-[2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetyl]piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetyl]piperazine-1-carboxamide Traditional Name: N-phenyl-4-[2-[4-(2-thienylsulfonyl)piperazino]acetyl]piperazine-1-carboxamide Formula: C21H27N5O4S2 MolecularWeight: 477.60018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H27N5O4S2/c27-19(17-23-8-14-26(15-9-23)32(29,30)20-7-4-16-31-20)24-10-12-25(13-11-24)21(28)22-18-5-2-1-3-6-18/h1-7,16H,8-15,17H2,(H,22,28)