N-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)sulfonylpiperazino]-2-keto-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H24FN3O5S2 MolecularWeight: 469.550063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)C

InChI

InChI=1S/C20H24FN3O5S2/c1-15-7-8-17(13-16(15)2)30(26,27)22-14-20(25)23-9-11-24(12-10-23)31(28,29)19-6-4-3-5-18(19)21/h3-8,13,22H,9-12,14H2,1-2H3