2-methoxy-6-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-4-prop-2-enyl-phenol

Systemtic Name: 2-methoxy-6-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-methoxy-6-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]phenol CAS Name: 2-methoxy-6-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-4-prop-2-enylphenol IUPAC Name: 2-methoxy-6-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-methoxy-6-[(4-tosylpiperazino)methyl]phenol Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

InChI

InChI=1S/C22H28N2O4S/c1-4-5-18-14-19(22(25)21(15-18)28-3)16-23-10-12-24(13-11-23)29(26,27)20-8-6-17(2)7-9-20/h4,6-9,14-15,25H,1,5,10-13,16H2,2-3H3