N-[(Z,4S,7S)-7-(2-methoxyethoxymethoxy)-2-methyl-oct-5-en-4-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(Z,4S,7S)-7-(2-methoxyethoxymethoxy)-2-methyl-oct-5-en-4-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z,1S,4S)-1-isobutyl-4-(2-methoxyethoxymethoxy)pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z,4S,7S)-7-(2-methoxyethoxymethoxy)-2-methyloct-5-en-4-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z,4S,7S)-7-(2-methoxyethoxymethoxy)-2-methyloct-5-en-4-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z,1S,4S)-1-isobutyl-4-(2-methoxyethoxymethoxy)pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H37NO5S MolecularWeight: 427.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC(C)C)C=CC(C)OCOCCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](CC(C)C)/C=C\[C@H](C)OCOCCOC)C

InChI

InChI=1S/C22H37NO5S/c1-16(2)12-21(9-8-20(6)28-15-27-11-10-26-7)23-29(24,25)22-18(4)13-17(3)14-19(22)5/h8-9,13-14,16,20-21,23H,10-12,15H2,1-7H3/b9-8-/t20-,21+/m0/s1