N-[(Z,3S,6S)-6-(2-methoxyethoxymethoxy)-2-methyl-hept-4-en-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(Z,3S,6S)-6-(2-methoxyethoxymethoxy)-2-methyl-hept-4-en-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z,1S,4S)-1-isopropyl-4-(2-methoxyethoxymethoxy)pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z,3S,6S)-6-(2-methoxyethoxymethoxy)-2-methylhept-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z,3S,6S)-6-(2-methoxyethoxymethoxy)-2-methylhept-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z,1S,4S)-1-isopropyl-4-(2-methoxyethoxymethoxy)pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H35NO5S MolecularWeight: 413.5713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO5S/c1-15(2)20(9-8-19(6)27-14-26-11-10-25-7)22-28(23,24)21-17(4)12-16(3)13-18(21)5/h8-9,12-13,15,19-20,22H,10-11,14H2,1-7H3/b9-8-/t19-,20+/m0/s1