N-[(4S,5S)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]-N-(phenylmethoxymethyl)benzenesulfonamide

Systemtic Name: N-[(4S,5S)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]-N-(phenylmethoxymethyl)benzenesulfonamide Openeye Name: N-[(4S,5S)-4-allyl-2,2-dimethyl-1,3-dioxan-5-yl]-N-(benzyloxymethyl)benzenesulfonamide CAS Name: N-[(4S,5S)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]-N-(phenylmethoxymethyl)benzenesulfonamide IUPAC Name: N-[(4S,5S)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]-N-(phenylmethoxymethyl)benzenesulfonamide Traditional Name: N-[(4S,5S)-4-allyl-2,2-dimethyl-1,3-dioxan-5-yl]-N-(benzoxymethyl)benzenesulfonamide Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CC=C)N(COCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H]([C@@H](O1)CC=C)N(COCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29NO5S/c1-4-11-22-21(17-28-23(2,3)29-22)24(18-27-16-19-12-7-5-8-13-19)30(25,26)20-14-9-6-10-15-20/h4-10,12-15,21-22H,1,11,16-18H2,2-3H3/t21-,22-/m0/s1