N-[(E,2R)-1-(methoxymethoxy)-4-phenyl-but-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,2R)-1-(methoxymethoxy)-4-phenyl-but-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1R)-1-(methoxymethoxymethyl)-3-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2R)-1-(methoxymethoxy)-4-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2R)-1-(methoxymethoxy)-4-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1R)-1-(methoxymethoxymethyl)-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCOC)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](COCOC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23NO4S/c1-16-8-12-19(13-9-16)25(21,22)20-18(14-24-15-23-2)11-10-17-6-4-3-5-7-17/h3-13,18,20H,14-15H2,1-2H3/b11-10+/t18-/m1/s1