N-[(1R,2R)-2-[(Z)-hex-1-enyl]cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-[(Z)-hex-1-enyl]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-[(Z)-hex-1-enyl]cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-[(Z)-hex-1-enyl]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-[(Z)-hex-1-enyl]cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-[(Z)-hex-1-enyl]cyclohexyl]-4-methyl-benzenesulfonamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C=C\[C@H]1CCCC[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H29NO2S/c1-3-4-5-6-9-17-10-7-8-11-19(17)20-23(21,22)18-14-12-16(2)13-15-18/h6,9,12-15,17,19-20H,3-5,7-8,10-11H2,1-2H3/b9-6-/t17-,19+/m0/s1