N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-isopropylphenyl)methanesulfonamide CAS Name: N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-N-p-cumenyl-methanesulfonamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C

InChI

InChI=1S/C22H28FN3O3S/c1-17(2)18-8-10-19(11-9-18)26(30(3,28)29)16-22(27)25-14-12-24(13-15-25)21-7-5-4-6-20(21)23/h4-11,17H,12-16H2,1-3H3