N-cyclohexyl-4-[(4-fluoranyl-1-benzothiophen-2-yl)carbonyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[(4-fluoranyl-1-benzothiophen-2-yl)carbonyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-(4-fluorobenzothiophene-2-carbonyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(4-fluoro-1-benzothiophen-2-yl)-oxomethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-(4-fluoro-1-benzothiophene-2-carbonyl)-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-(4-fluorobenzothiophene-2-carbonyl)-N-methyl-piperazine-1-sulfonamide Formula: C20H26FN3O3S2 MolecularWeight: 439.567143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C20H26FN3O3S2/c1-22(15-6-3-2-4-7-15)29(26,27)24-12-10-23(11-13-24)20(25)19-14-16-17(21)8-5-9-18(16)28-19/h5,8-9,14-15H,2-4,6-7,10-13H2,1H3