N-cyclohexyl-4-[2-(3-fluorophenyl)ethanoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(3-fluorophenyl)ethanoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[2-(3-fluorophenyl)acetyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(3-fluorophenyl)-1-oxoethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(3-fluorophenyl)acetyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(3-fluorophenyl)acetyl]-N-methyl-piperazine-1-sulfonamide Formula: C19H28FN3O3S MolecularWeight: 397.507323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H28FN3O3S/c1-21(18-8-3-2-4-9-18)27(25,26)23-12-10-22(11-13-23)19(24)15-16-6-5-7-17(20)14-16/h5-7,14,18H,2-4,8-13,15H2,1H3