N-[[4-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[[4-(4-fluorophenyl)piperazino]sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C31H37FN4O4S MolecularWeight: 580.713283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C31H37FN4O4S/c1-40-29-10-6-5-9-28(29)30(37)33-23-31(24-7-3-2-4-8-24)17-15-26(16-18-31)34-41(38,39)36-21-19-35(20-22-36)27-13-11-25(32)12-14-27/h2-14,26,34H,15-23H2,1H3,(H,33,37)