4-chloranyl-N-[[5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C22H27ClN4O4S2 MolecularWeight: 511.05718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O4S2/c23-18-5-3-17(4-6-18)22(29)24-15-19-7-8-21(32-19)33(30,31)27-13-11-25(12-14-27)16-20(28)26-9-1-2-10-26/h3-8H,1-2,9-16H2,(H,24,29)