N-[2-(3-methoxyphenyl)ethyl]-4-methyl-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-4-methyl-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Openeye Name: N-(1-benzyloxyallyl)-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-4-methyl-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-4-methyl-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Traditional Name: N-(1-benzoxyallyl)-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-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(CCC2=CC(=CC=C2)OC)C(C=C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC(=CC=C2)OC)C(C=C)OCC3=CC=CC=C3

InChI

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