N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)allyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(benzoxymethyl)allyl]-4-methyl-N-p-anisyl-benzenesulfonamide Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C(COCC3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)[C@H](COCC3=CC=CC=C3)C=C

InChI

InChI=1S/C26H29NO4S/c1-4-24(20-31-19-23-8-6-5-7-9-23)27(18-22-12-14-25(30-3)15-13-22)32(28,29)26-16-10-21(2)11-17-26/h4-17,24H,1,18-20H2,2-3H3/t24-/m0/s1