4-methyl-N-[(1S,2S)-2-oct-1-en-3-yloxycyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S)-2-oct-1-en-3-yloxycyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2S)-2-(1-vinylhexoxy)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-2-oct-1-en-3-yloxycyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S)-2-oct-1-en-3-yloxycyclohexyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-(1-amylallyloxy)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C21H33NO3S MolecularWeight: 379.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)OC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO3S/c1-4-6-7-10-18(5-2)25-21-12-9-8-11-20(21)22-26(23,24)19-15-13-17(3)14-16-19/h5,13-16,18,20-22H,2,4,6-12H2,1,3H3/t18?,20-,21-/m0/s1