(3-methoxy-4-prop-2-enoxy-phenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)OCC=C

InChI

InChI=1S/C25H30N2O5S/c1-3-16-32-23-11-9-21(18-24(23)31-2)25(28)26-12-14-27(15-13-26)33(29,30)22-10-8-19-6-4-5-7-20(19)17-22/h3,8-11,17-18H,1,4-7,12-16H2,2H3