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

Systemtic Name: N-[3-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[4-(3-fluorophenyl)sulfonylpiperazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H26FN3O5S2 MolecularWeight: 483.576643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O5S2/c1-16-6-7-19(14-17(16)2)31(27,28)23-9-8-21(26)24-10-12-25(13-11-24)32(29,30)20-5-3-4-18(22)15-20/h3-7,14-15,23H,8-13H2,1-2H3