N-[(2S)-1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H31ClFN3O4S MolecularWeight: 488.015643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H31ClFN3O4S/c1-15(2)20(25-21(28)16-6-4-3-5-7-16)22(29)26-10-12-27(13-11-26)32(30,31)17-8-9-19(24)18(23)14-17/h8-9,14-16,20H,3-7,10-13H2,1-2H3,(H,25,28)/t20-/m0/s1