N-[(E)-[2-[(E)-hex-1-enyl]oxan-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-[(E)-hex-1-enyl]oxan-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-[(E)-hex-1-enyl]tetrahydropyran-3-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-[(E)-hex-1-enyl]-3-oxanylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-[(E)-hex-1-enyl]oxan-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-[(E)-hex-1-enyl]tetrahydropyran-3-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1C(=NNS(=O)(=O)C2=CC=C(C=C2)C)CCCO1

Isomeric SMILES

CCCC/C=C/C1/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/CCCO1

InChI

InChI=1S/C18H26N2O3S/c1-3-4-5-6-9-18-17(8-7-14-23-18)19-20-24(21,22)16-12-10-15(2)11-13-16/h6,9-13,18,20H,3-5,7-8,14H2,1-2H3/b9-6+,19-17+