N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-[4-(4-fluorophenyl)piperazino]-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O3S/c1-15-3-9-19(10-4-15)28(26,27)22-16(2)20(25)24-13-11-23(12-14-24)18-7-5-17(21)6-8-18/h3-10,16,22H,11-14H2,1-2H3/t16-/m1/s1