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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-bromo-4-methoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4S/c1-29-21-9-7-18(15-20(21)23)22(26)24-10-12-25(13-11-24)30(27,28)19-8-6-16-4-2-3-5-17(16)14-19/h6-9,14-15H,2-5,10-13H2,1H3