N-[(2S)-1-[4-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexene-1-carboxamide

Systemtic Name: N-[(2S)-1-[4-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexene-1-carboxamide Openeye Name: N-[(1S)-1-[4-[(2-chloro-4-fluoro-phenyl)sulfonylamino]butylcarbamoyl]-3-methyl-butyl]cyclohexene-1-carboxamide CAS Name: N-[(2S)-1-[4-[(2-chloro-4-fluorophenyl)sulfonylamino]butylamino]-4-methyl-1-oxopentan-2-yl]-1-cyclohexenecarboxamide IUPAC Name: N-[(2S)-1-[4-[(2-chloro-4-fluorophenyl)sulfonylamino]butylamino]-4-methyl-1-oxopentan-2-yl]cyclohexene-1-carboxamide Traditional Name: N-[(1S)-1-[4-[(2-chloro-4-fluoro-phenyl)sulfonylamino]butylcarbamoyl]-3-methyl-butyl]cyclohexene-1-carboxamide Formula: C23H33ClFN3O4S MolecularWeight: 502.042223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCNS(=O)(=O)C1=C(C=C(C=C1)F)Cl)NC(=O)C2=CCCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCCNS(=O)(=O)C1=C(C=C(C=C1)F)Cl)NC(=O)C2=CCCCC2

InChI

InChI=1S/C23H33ClFN3O4S/c1-16(2)14-20(28-22(29)17-8-4-3-5-9-17)23(30)26-12-6-7-13-27-33(31,32)21-11-10-18(25)15-19(21)24/h8,10-11,15-16,20,27H,3-7,9,12-14H2,1-2H3,(H,26,30)(H,28,29)/t20-/m0/s1