[(3S,4R,5E)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-propan-2-yl-nona-5,8-dien-3-yl] pent-4-enoate

Systemtic Name: [(3S,4R,5E)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-propan-2-yl-nona-5,8-dien-3-yl] pent-4-enoate Openeye Name: [(1S,2R,3E)-1,2-diisopropyl-4-(N-methyl-S-phenyl-sulfonimidoyl)hepta-3,6-dienyl] pent-4-enoate CAS Name: 4-pentenoic acid [(3S,4R,5E)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-propan-2-ylnona-5,8-dien-3-yl] ester IUPAC Name: [(3S,4R,5E)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-propan-2-ylnona-5,8-dien-3-yl] pent-4-enoate Traditional Name: pent-4-enoic acid [(1S,2R,3E)-1,2-diisopropyl-4-(N-methyl-S-phenyl-sulfonimidoyl)hepta-3,6-dienyl] ester Formula: C25H37NO3S MolecularWeight: 431.63118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C(CC=C)S(=NC)(=O)C1=CC=CC=C1)C(C(C)C)OC(=O)CCC=C

Isomeric SMILES

CC(C)[C@H](/C=C(\CC=C)/[S@](=NC)(=O)C1=CC=CC=C1)[C@H](C(C)C)OC(=O)CCC=C

InChI

InChI=1S/C25H37NO3S/c1-8-10-17-24(27)29-25(20(5)6)23(19(3)4)18-22(14-9-2)30(28,26-7)21-15-12-11-13-16-21/h8-9,11-13,15-16,18-20,23,25H,1-2,10,14,17H2,3-7H3/b22-18+/t23-,25-,30+/m0/s1