N-[1-(4-methoxyphenoxy)but-3-en-2-yl]-4-methyl-N-[(E)-3-methyl-4-(4-methylphenyl)sulfonyl-but-2-enyl]benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenoxy)but-3-en-2-yl]-4-methyl-N-[(E)-3-methyl-4-(4-methylphenyl)sulfonyl-but-2-enyl]benzenesulfonamide Openeye Name: N-[1-[(4-methoxyphenoxy)methyl]allyl]-4-methyl-N-[(E)-3-methyl-4-(p-tolylsulfonyl)but-2-enyl]benzenesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)but-3-en-2-yl]-4-methyl-N-[(E)-3-methyl-4-(4-methylphenyl)sulfonylbut-2-enyl]benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)but-3-en-2-yl]-4-methyl-N-[(E)-3-methyl-4-(4-methylphenyl)sulfonylbut-2-enyl]benzenesulfonamide Traditional Name: N-[1-[(4-methoxyphenoxy)methyl]allyl]-4-methyl-N-[(E)-3-methyl-4-tosyl-but-2-enyl]benzenesulfonamide Formula: C30H35NO6S2 MolecularWeight: 569.732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=CCN(C(COC2=CC=C(C=C2)OC)C=C)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C(=C/CN(C(COC2=CC=C(C=C2)OC)C=C)S(=O)(=O)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C30H35NO6S2/c1-6-26(21-37-28-13-11-27(36-5)12-14-28)31(39(34,35)30-17-9-24(3)10-18-30)20-19-25(4)22-38(32,33)29-15-7-23(2)8-16-29/h6-19,26H,1,20-22H2,2-5H3/b25-19+