N-[(2Z)-cyclodec-2-en-1-yl]-4-methyl-N-(4-oxidanylidenepent-2-ynyl)benzenesulfonamide

Systemtic Name: N-[(2Z)-cyclodec-2-en-1-yl]-4-methyl-N-(4-oxidanylidenepent-2-ynyl)benzenesulfonamide Openeye Name: N-[(2Z)-cyclodec-2-en-1-yl]-4-methyl-N-(4-oxopent-2-ynyl)benzenesulfonamide CAS Name: N-[(2Z)-1-cyclodec-2-enyl]-4-methyl-N-(4-oxopent-2-ynyl)benzenesulfonamide IUPAC Name: N-[(2Z)-cyclodec-2-en-1-yl]-4-methyl-N-(4-oxopent-2-ynyl)benzenesulfonamide Traditional Name: N-[(2Z)-cyclodec-2-en-1-yl]-N-(4-ketopent-2-ynyl)-4-methyl-benzenesulfonamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(=O)C)C2CCCCCCCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(=O)C)C/2CCCCCCC/C=C2

InChI

InChI=1S/C22H29NO3S/c1-19-14-16-22(17-15-19)27(25,26)23(18-10-11-20(2)24)21-12-8-6-4-3-5-7-9-13-21/h8,12,14-17,21H,3-7,9,13,18H2,1-2H3/b12-8-