N-[5-(cyclohexen-1-yl)-4-oxidanyl-5-oxidanylidene-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(cyclohexen-1-yl)-4-oxidanyl-5-oxidanylidene-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(cyclohexen-1-yl)-4-hydroxy-5-oxo-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(1-cyclohexenyl)-4-hydroxy-5-oxopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(cyclohexen-1-yl)-4-hydroxy-5-oxopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(cyclohexen-1-yl)-4-hydroxy-5-keto-pentyl]-4-methyl-benzenesulfonamide Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(C(=O)C2=CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(C(=O)C2=CCCCC2)O

InChI

InChI=1S/C18H25NO4S/c1-14-9-11-16(12-10-14)24(22,23)19-13-5-8-17(20)18(21)15-6-3-2-4-7-15/h6,9-12,17,19-20H,2-5,7-8,13H2,1H3