4-methyl-N-[(3S,4S)-15-(oxan-2-yloxy)-3-phenylmethoxy-pentadec-1-en-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S,4S)-15-(oxan-2-yloxy)-3-phenylmethoxy-pentadec-1-en-4-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[(1S)-1-benzyloxyallyl]-12-tetrahydropyran-2-yloxy-dodecyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(3S,4S)-15-(2-oxanyloxy)-3-phenylmethoxypentadec-1-en-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3S,4S)-15-(oxan-2-yloxy)-3-phenylmethoxypentadec-1-en-4-yl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-benzoxy-1-(11-tetrahydropyran-2-yloxyundecyl)but-3-enyl]-4-methyl-benzenesulfonamide Formula: C34H51NO5S MolecularWeight: 585.83744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCCCCCCCOC2CCCCO2)C(C=C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCCCCCCCCOC2CCCCO2)[C@H](C=C)OCC3=CC=CC=C3

InChI

InChI=1S/C34H51NO5S/c1-3-33(40-28-30-18-12-11-13-19-30)32(35-41(36,37)31-24-22-29(2)23-25-31)20-14-9-7-5-4-6-8-10-16-26-38-34-21-15-17-27-39-34/h3,11-13,18-19,22-25,32-35H,1,4-10,14-17,20-21,26-28H2,2H3/t32-,33-,34?/m0/s1