4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-indan-5-yl-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-chloro-3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-indan-5-yl-benzamide Formula: C26H25ClFN3O3S MolecularWeight: 514.011403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H25ClFN3O3S/c27-24-11-5-20(26(32)29-22-8-4-18-2-1-3-19(18)16-22)17-25(24)35(33,34)31-14-12-30(13-15-31)23-9-6-21(28)7-10-23/h4-11,16-17H,1-3,12-15H2,(H,29,32)