4-fluoranyl-2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-fluoro-2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 4-fluoro-2-methyl-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 4-fluoro-2-methyl-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C18H24FN3O2S2 MolecularWeight: 397.530463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C18H24FN3O2S2/c1-14-11-16(19)3-4-18(14)26(23,24)20-12-17(15-5-10-25-13-15)22-8-6-21(2)7-9-22/h3-5,10-11,13,17,20H,6-9,12H2,1-2H3