N-[(2R)-1-(4-methoxyphenyl)but-3-en-2-yl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[(2R)-1-(4-methoxyphenyl)but-3-en-2-yl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Openeye Name: N-[(1R)-1-[(4-methoxyphenyl)methyl]allyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide CAS Name: N-[(2R)-1-(4-methoxyphenyl)but-3-en-2-yl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide IUPAC Name: N-[(2R)-1-(4-methoxyphenyl)but-3-en-2-yl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-methylallyl)-N-[(1R)-1-p-anisylallyl]benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3S/c1-6-20(15-19-9-11-21(26-5)12-10-19)23(16-17(2)3)27(24,25)22-13-7-18(4)8-14-22/h6-14,20H,1-2,15-16H2,3-5H3/t20-/m0/s1