N-[(1S,2S)-1-but-3-enyl-2-(3-oxidanylidenepropyl)cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-but-3-enyl-2-(3-oxidanylidenepropyl)cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-1-but-3-enyl-2-(3-oxopropyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-1-but-3-enyl-2-(3-oxopropyl)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-but-3-enyl-2-(3-oxopropyl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-but-3-enyl-2-(3-ketopropyl)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2CCC=O)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@]2(CCCC[C@H]2CCC=O)CCC=C

InChI

InChI=1S/C20H29NO3S/c1-3-4-14-20(15-6-5-8-18(20)9-7-16-22)21-25(23,24)19-12-10-17(2)11-13-19/h3,10-13,16,18,21H,1,4-9,14-15H2,2H3/t18-,20+/m0/s1