N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(E)-4-phenylmethoxybut-2-enyl]benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(E)-4-phenylmethoxybut-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-4-benzyloxybut-2-enyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(E)-4-phenylmethoxybut-2-enyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(E)-4-phenylmethoxybut-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-4-benzoxybut-2-enyl]-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(CC=CCOCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/COCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO4S/c1-22-10-16-26(17-11-22)32(28,29)27(20-23-12-14-25(30-2)15-13-23)18-6-7-19-31-21-24-8-4-3-5-9-24/h3-17H,18-21H2,1-2H3/b7-6+