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

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (5-bromo-2-hydroxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C21H23BrN2O4S/c22-17-6-8-20(25)19(14-17)21(26)23-9-11-24(12-10-23)29(27,28)18-7-5-15-3-1-2-4-16(15)13-18/h5-8,13-14,25H,1-4,9-12H2