[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: [(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [(2S)-1-(4-fluorophenyl)sulfonyl-2-pyrrolidinyl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenethylpiperazino)methanone Formula: C23H28FN3O3S MolecularWeight: 445.550123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28FN3O3S/c24-20-8-10-21(11-9-20)31(29,30)27-13-4-7-22(27)23(28)26-17-15-25(16-18-26)14-12-19-5-2-1-3-6-19/h1-3,5-6,8-11,22H,4,7,12-18H2/t22-/m0/s1