1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(4-indan-5-ylsulfonylpiperazino)propan-2-ol Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C26H34N2O5S/c1-3-5-20-8-11-25(26(16-20)32-2)33-19-23(29)18-27-12-14-28(15-13-27)34(30,31)24-10-9-21-6-4-7-22(21)17-24/h3,8-11,16-17,23,29H,1,4-7,12-15,18-19H2,2H3