N-(4-aminocarbonylphenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(4-carbamoylphenyl)-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(4-carbamoylphenyl)-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H23FN4O4S/c25-19-6-10-21(11-7-19)28-12-14-29(15-13-28)34(32,33)22-3-1-2-18(16-22)24(31)27-20-8-4-17(5-9-20)23(26)30/h1-11,16H,12-15H2,(H2,26,30)(H,27,31)