N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-(4-oxidanylidenehept-2-ynyl)benzenesulfonamide

Systemtic Name: N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-(4-oxidanylidenehept-2-ynyl)benzenesulfonamide Openeye Name: N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-(4-oxohept-2-ynyl)benzenesulfonamide CAS Name: N-[(2Z)-1-cyclooct-2-enyl]-4-methyl-N-(4-oxohept-2-ynyl)benzenesulfonamide IUPAC Name: N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-(4-oxohept-2-ynyl)benzenesulfonamide Traditional Name: N-[(2Z)-cyclooct-2-en-1-yl]-N-(4-ketohept-2-ynyl)-4-methyl-benzenesulfonamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C#CCN(C1CCCCCC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)C#CCN(C/1CCCCC/C=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO3S/c1-3-10-21(24)13-9-18-23(20-11-7-5-4-6-8-12-20)27(25,26)22-16-14-19(2)15-17-22/h7,11,14-17,20H,3-6,8,10,12,18H2,1-2H3/b11-7-