4-chloranyl-N-[[5-[4-(3-phenylpropanoyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(3-phenylpropanoyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(3-phenylpropanoyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(1-oxo-3-phenylpropyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(3-phenylpropanoyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(4-hydrocinnamoylpiperazino)sulfonyl-2-thienyl]methyl]benzamide Formula: C25H26ClN3O4S2 MolecularWeight: 532.07464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O4S2/c26-21-9-7-20(8-10-21)25(31)27-18-22-11-13-24(34-22)35(32,33)29-16-14-28(15-17-29)23(30)12-6-19-4-2-1-3-5-19/h1-5,7-11,13H,6,12,14-18H2,(H,27,31)