N-[(3S,4R)-3-(phenylsulfonyl)pentadec-1-en-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(3S,4R)-3-(phenylsulfonyl)pentadec-1-en-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1R)-1-[(1S)-1-(benzenesulfonyl)allyl]dodecyl]acetamide CAS Name: N-[(3S,4R)-3-(benzenesulfonyl)pentadec-1-en-4-yl]-N-prop-2-enylacetamide IUPAC Name: N-[(3S,4R)-3-(benzenesulfonyl)pentadec-1-en-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1R,2S)-2-besyl-1-undecyl-but-3-enyl]acetamide Formula: C26H41NO3S MolecularWeight: 447.67364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C(C=C)S(=O)(=O)C1=CC=CC=C1)N(CC=C)C(=O)C

Isomeric SMILES

CCCCCCCCCCC[C@H]([C@H](C=C)S(=O)(=O)C1=CC=CC=C1)N(CC=C)C(=O)C

InChI

InChI=1S/C26H41NO3S/c1-5-8-9-10-11-12-13-14-18-21-25(27(22-6-2)23(4)28)26(7-3)31(29,30)24-19-16-15-17-20-24/h6-7,15-17,19-20,25-26H,2-3,5,8-14,18,21-22H2,1,4H3/t25-,26+/m1/s1