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

Systemtic Name: 4-methoxy-2-[[4-(phenylmethyl)sulfonylpiperazin-1-yl]methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[(4-benzylsulfonylpiperazin-1-yl)methyl]-4-methoxy-phenol CAS Name: 4-methoxy-2-[[4-(phenylmethyl)sulfonyl-1-piperazinyl]methyl]-6-prop-2-enylphenol IUPAC Name: 2-[(4-benzylsulfonylpiperazin-1-yl)methyl]-4-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[(4-benzylsulfonylpiperazino)methyl]-4-methoxy-phenol Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-3-7-19-14-21(28-2)15-20(22(19)25)16-23-10-12-24(13-11-23)29(26,27)17-18-8-5-4-6-9-18/h3-6,8-9,14-15,25H,1,7,10-13,16-17H2,2H3