4-methyl-N-pent-4-enyl-N-pent-4-en-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-pent-4-enyl-N-pent-4-en-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-pent-4-enyl-N-pent-4-en-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-pent-4-enyl-N-pent-4-en-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-pent-4-enyl-N-pent-4-en-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-pent-4-enyl-N-pent-4-en-2-ynyl-benzenesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC=C)CC#CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC=C)CC#CC=C

InChI

InChI=1S/C17H21NO2S/c1-4-6-8-14-18(15-9-7-5-2)21(19,20)17-12-10-16(3)11-13-17/h4-5,10-13H,1-2,6,8,14-15H2,3H3