N-phenyl-2-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[4-(2-thienylsulfonyl)piperazino]acetyl]amino]benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O4S2/c28-21(17-26-12-14-27(15-13-26)33(30,31)22-11-6-16-32-22)25-20-10-5-4-9-19(20)23(29)24-18-7-2-1-3-8-18/h1-11,16H,12-15,17H2,(H,24,29)(H,25,28)