N-hept-2-ynyl-N-[(E,4E)-4-methoxyiminopent-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-hept-2-ynyl-N-[(E,4E)-4-methoxyiminopent-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-hept-2-ynyl-N-[(E,4E)-4-methoxyiminopent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-hept-2-ynyl-N-[(E,4E)-4-methoxyiminopent-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-hept-2-ynyl-N-[(E,4E)-4-methoxyiminopent-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-hept-2-ynyl-4-methyl-N-[(E,4E)-4-methyloximinopent-2-enyl]benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCN(CC=CC(=NOC)C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC#CCN(C/C=C/C(=N/OC)/C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C20H28N2O3S/c1-5-6-7-8-9-16-22(17-10-11-19(3)21-25-4)26(23,24)20-14-12-18(2)13-15-20/h10-15H,5-7,16-17H2,1-4H3/b11-10+,21-19+